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Details

Stereochemistry EPIMERIC
Molecular Formula C15H20N2O4S
Molecular Weight 324.395
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [(2RS,4S)-5,5-dimethyl-2-[(2-phenoxyacetamido)methyl]-1,3-thiazolidine-4-carboxylic acid]

SMILES

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

InChI

InChIKey=NABJOXIJXQOSPN-ABLWVSNPSA-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

Molecular Formula C15H20N2O4S
Molecular Weight 324.395
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 19:46:07 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:07 GMT 2023
Record UNII
KDM4XZ2R2E
Record Status alternative
Record Version
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