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

Systemtic Name: 5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-(oxolan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(tetrahydrofuran-2-ylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-(2-oxolanylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-(oxolan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(tetrahydrofurfuryl)thiazolidine-4-carboxamide Formula: C29H37N3O6S MolecularWeight: 555.68558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4CCCO4)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4CCCO4)(C)C)O

InChI

InChI=1S/C29H37N3O6S/c1-18-21(12-7-13-23(18)33)26(35)31-22(15-19-9-5-4-6-10-19)24(34)28(37)32-17-39-29(2,3)25(32)27(36)30-16-20-11-8-14-38-20/h4-7,9-10,12-13,20,22,24-25,33-34H,8,11,14-17H2,1-3H3,(H,30,36)(H,31,35)