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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

SHOW SMILES / InChI
Structure of N-CARBOBENZOXY-L-PROLINE-1,2-DIBROMOETHYL ESTER

SMILES

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

InChI

InChIKey=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

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:01:41 GMT 2023
Edited
by admin
on Sat Dec 16 08:01:41 GMT 2023
Record UNII
XEJ75AY3XE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
PUBCHEM
21125184
Created by admin on Sat Dec 16 08:01:41 GMT 2023 , Edited by admin on Sat Dec 16 08:01:41 GMT 2023
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EPA CompTox
DTXSID50982721
Created by admin on Sat Dec 16 08:01:41 GMT 2023 , Edited by admin on Sat Dec 16 08:01:41 GMT 2023
PRIMARY
CAS
64187-33-3
Created by admin on Sat Dec 16 08:01:41 GMT 2023 , Edited by admin on Sat Dec 16 08:01:41 GMT 2023
PRIMARY
FDA UNII
XEJ75AY3XE
Created by admin on Sat Dec 16 08:01:41 GMT 2023 , Edited by admin on Sat Dec 16 08:01:41 GMT 2023
PRIMARY