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3-[3-[(2,3-dimethylphenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide

3-[3-[(2,3-dimethylphenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:3-[3-[(2,3-dimethylphenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide
Openeye Name:3-[3-[(2,3-dimethylbenzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N,5,5-trimethyl-thiazolidine-4-carboxamide
CAS Name:3-[3-[[(2,3-dimethylphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N,5,5-trimethyl-4-thiazolidinecarboxamide
IUPAC Name:3-[3-[(2,3-dimethylbenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide
Traditional Name:3-[3-[(2,3-dimethylbenzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N,5,5-trimethyl-thiazolidine-4-carboxamide
Formula: C26H33N3O4S
MolecularWeight: 483.62292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC)(C)C)O


Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC)(C)C)O


InChI

InChI=1S/C26H33N3O4S/c1-16-10-9-13-19(17(16)2)23(31)28-20(14-18-11-7-6-8-12-18)21(30)25(33)29-15-34-26(3,4)22(29)24(32)27-5/h6-13,20-22,30H,14-15H2,1-5H3,(H,27,32)(H,28,31)


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