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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 (2R,4S)-5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic acid

SMILES

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

InChI

InChIKey=NABJOXIJXQOSPN-OLZOCXBDSA-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+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H20N2O4S
Molecular Weight 324.395
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:23 GMT 2023
Record UNII
UV89DWD6CA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R,4S)-5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic acid
Systematic Name English
4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-, (2R-trans)-
Common Name English
4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-, (2R,4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
UV89DWD6CA
Created by admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
PRIMARY
PUBCHEM
40429750
Created by admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
PRIMARY
CAS
196701-54-9
Created by admin on Sat Dec 16 19:54:23 GMT 2023 , Edited by admin on Sat Dec 16 19:54:23 GMT 2023
PRIMARY
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