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

Systemtic Name: 5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[2-oxidanyl-3-(2-phenoxybutanoylamino)-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(2-phenoxybutanoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-1-oxo-3-[(1-oxo-2-phenoxybutyl)amino]-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-(2-phenoxybutanoylamino)-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(2-phenoxybutanoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C34H41N3O5S MolecularWeight: 603.77144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NCC3=CC=CC=C3C)(C)C)O)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NCC3=CC=CC=C3C)(C)C)O)OC4=CC=CC=C4

InChI

InChI=1S/C34H41N3O5S/c1-5-28(42-26-18-10-7-11-19-26)31(39)36-27(20-24-15-8-6-9-16-24)29(38)33(41)37-22-43-34(3,4)30(37)32(40)35-21-25-17-13-12-14-23(25)2/h6-19,27-30,38H,5,20-22H2,1-4H3,(H,35,40)(H,36,39)