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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N2O3S
Molecular Weight 308.396
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propyl 3-[(2S,4S)-4-sulfanylpyrrolidine-2-amido]benzoate

SMILES

CCCOC(=O)C1=CC=CC(NC(=O)[C@@H]2C[C@H](S)CN2)=C1

InChI

InChIKey=ISDNHDCLLBHUBO-STQMWFEESA-N
InChI=1S/C15H20N2O3S/c1-2-6-20-15(19)10-4-3-5-11(7-10)17-14(18)13-8-12(21)9-16-13/h3-5,7,12-13,16,21H,2,6,8-9H2,1H3,(H,17,18)/t12-,13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Propyl 3-[(2S,4S)-4-sulfanylpyrrolidine-2-amido]benzoate
Systematic Name English
Propyl 3-[[(2S,4S)-4-sulfanylpyrrolidine-2-carbonyl]amino]benzoate
Systematic Name English
Code System Code Type Description
CAS
2832449-52-0
Created by admin on Sat Dec 16 20:07:08 GMT 2023 , Edited by admin on Sat Dec 16 20:07:08 GMT 2023
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FDA UNII
ZK5MV8MRD3
Created by admin on Sat Dec 16 20:07:08 GMT 2023 , Edited by admin on Sat Dec 16 20:07:08 GMT 2023
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