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5,5-dimethyl-3-[4-[(2-methylphenyl)carbonylamino]-3-oxidanyl-4-phenyl-butanoyl]-2-oxidanyl-1,3-thiazolidine-4-carboxamide

5,5-dimethyl-3-[4-[(2-methylphenyl)carbonylamino]-3-oxidanyl-4-phenyl-butanoyl]-2-oxidanyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:5,5-dimethyl-3-[4-[(2-methylphenyl)carbonylamino]-3-oxidanyl-4-phenyl-butanoyl]-2-oxidanyl-1,3-thiazolidine-4-carboxamide
Openeye Name:2-hydroxy-3-[3-hydroxy-4-[(2-methylbenzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide
CAS Name:2-hydroxy-3-[3-hydroxy-4-[[(2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide
IUPAC Name:2-hydroxy-3-[3-hydroxy-4-[(2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Traditional Name:2-hydroxy-3-[3-hydroxy-4-(o-toluoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C(CC(=O)N3C(C(SC3O)(C)C)C(=O)N)O


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C(CC(=O)N3C(C(SC3O)(C)C)C(=O)N)O


InChI

InChI=1S/C24H29N3O5S/c1-14-9-7-8-12-16(14)22(31)26-19(15-10-5-4-6-11-15)17(28)13-18(29)27-20(21(25)30)24(2,3)33-23(27)32/h4-12,17,19-20,23,28,32H,13H2,1-3H3,(H2,25,30)(H,26,31)


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