Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
XEJ75AY3XE
Record Status Validated
Record Version
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Details

Stereochemistry EPIMERIC
Molecular Formula C15H17Br2NO4
Molecular Weight 435.108
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 03:19:15 EDT 2021
Edited by admin on Wed Aug 04 03:19:15 EDT 2021
Structure of N-CARBOBENZOXY-L-PROLINE-1,2-DIBROMOETHYL ESTER

Systematic Names:

  • None recorded

SMILES

BrCC(Br)OC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2

InChI

CTPTZCFMSXBWEB-UEWDXFNNSA-N
InChI=1S/C15H17Br2NO4/c16-9-13(17)22-14(19)12-7-4-8-18(12)15(20)21-10-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2/t12-,13?/m0/s1
Name Type Language Details Access References
N-CARBOBENZOXY-L-PROLINE-1,2-DIBROMOETHYL ESTER
Common Name
English  
1,2-PYRROLIDINEDICARBOXYLIC ACID, 2-(1,2-DIBROMOETHYL) 1-(PHENYLMETHYL) ESTER
Systematic Name
English  
1,2-PYRROLIDINEDICARBOXYLIC ACID, 1-BENZYL 2-(1,2-DIBROMOETHYL) ESTER
Common Name
English  
Code System Code Type Description Access References
CAS
64187-33-3
Created by admin on Wed Aug 04 03:19:15 EDT 2021 , Edited by admin on Wed Aug 04 03:19:15 EDT 2021
PRIMARY
FDA UNII
XEJ75AY3XE
Created by admin on Wed Aug 04 03:19:15 EDT 2021 , Edited by admin on Wed Aug 04 03:19:15 EDT 2021
PRIMARY
PUBCHEM
21125184
Created by admin on Wed Aug 04 03:19:15 EDT 2021 , Edited by admin on Wed Aug 04 03:19:15 EDT 2021
PRIMARY
Created Wed Aug 04 03:19:15 EDT 2021
Created By admin
Last Edited Wed Aug 04 03:19:15 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:10:03 EDT 2017
2 CFSAN SRS NOMEN
3 STN (SCIFINDER) STN (SCIFINDER) NOMEN
4 STN SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
5 PUBCHEM PUBCHEM
6 STN STN (SCIFINDER)
7 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 03:19:15 EDT 2021
8 SRS import [XEJ75AY3XE] SRS NOMEN Fri Apr 28 15:10:03 EDT 2017

Molecular Formula C15H17Br2NO4
Molecular Weight 435.108
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED