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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N2O4S
Molecular Weight 324.395
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-, (2S,4S)-

SMILES

CC1(C)S[C@@H](CNC(=O)COC2=CC=CC=C2)N[C@H]1C(O)=O

InChI

InChIKey=NABJOXIJXQOSPN-STQMWFEESA-N
InChI=1S/C15H20N2O4S/c1-15(2)13(14(19)20)17-12(22-15)8-16-11(18)9-21-10-6-4-3-5-7-10/h3-7,12-13,17H,8-9H2,1-2H3,(H,16,18)(H,19,20)/t12-,13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-, (2S,4S)-
Systematic Name English
4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-, (2S-cis)-
Common Name English
α-Phenoxymethylpenilloic acid
Common Name English
Code System Code Type Description
FDA UNII
MJW65LDA2M
Created by admin on Sat Dec 16 19:35:32 GMT 2023 , Edited by admin on Sat Dec 16 19:35:32 GMT 2023
PRIMARY
PUBCHEM
40640076
Created by admin on Sat Dec 16 19:35:32 GMT 2023 , Edited by admin on Sat Dec 16 19:35:32 GMT 2023
PRIMARY
CAS
61824-40-6
Created by admin on Sat Dec 16 19:35:32 GMT 2023 , Edited by admin on Sat Dec 16 19:35:32 GMT 2023
PRIMARY