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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20BrNO3
Molecular Weight 354.239
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate

SMILES

CC[C@@H]1CN(C[C@@H]1C(=O)CBr)C(=O)OCC2=CC=CC=C2

InChI

InChIKey=QEFUCTKHMXMWRF-KGLIPLIRSA-N
InChI=1S/C16H20BrNO3/c1-2-13-9-18(10-14(13)15(19)8-17)16(20)21-11-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3/t13-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate
Systematic Name English
(3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester
Common Name English
1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-
Systematic Name English
Phenylmethyl (3R,4S)-3-(2-bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
86678506
Created by admin on Sat Dec 16 19:56:00 GMT 2023 , Edited by admin on Sat Dec 16 19:56:00 GMT 2023
PRIMARY
CAS
1428243-26-8
Created by admin on Sat Dec 16 19:56:00 GMT 2023 , Edited by admin on Sat Dec 16 19:56:00 GMT 2023
PRIMARY
FDA UNII
QWQ2NG5NEN
Created by admin on Sat Dec 16 19:56:00 GMT 2023 , Edited by admin on Sat Dec 16 19:56:00 GMT 2023
PRIMARY
NIH
NCATS
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