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

Systemtic Name: 5,5-dimethyl-N-(2-methylbutyl)-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbutyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-(2-methylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-(2-methylbutyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbutyl)thiazolidine-4-carboxamide Formula: C29H39N3O5S MolecularWeight: 541.70206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1C(SCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O)(C)C

Isomeric SMILES

CCC(C)CNC(=O)C1C(SCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O)(C)C

InChI

InChI=1S/C29H39N3O5S/c1-6-18(2)16-30-27(36)25-29(4,5)38-17-32(25)28(37)24(34)22(15-20-11-8-7-9-12-20)31-26(35)21-13-10-14-23(33)19(21)3/h7-14,18,22,24-25,33-34H,6,15-17H2,1-5H3,(H,30,36)(H,31,35)