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

Systemtic Name: 5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[2-oxidanyl-3-(2-phenoxypropanoylamino)-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(2-phenoxypropanoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-1-oxo-3-[(1-oxo-2-phenoxypropyl)amino]-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-(2-phenoxypropanoylamino)-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(2-phenoxypropanoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C(C)OC4=CC=CC=C4)O)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C(C)OC4=CC=CC=C4)O)(C)C

InChI

InChI=1S/C33H39N3O5S/c1-22-13-11-12-16-25(22)20-34-31(39)29-33(3,4)42-21-36(29)32(40)28(37)27(19-24-14-7-5-8-15-24)35-30(38)23(2)41-26-17-9-6-10-18-26/h5-18,23,27-29,37H,19-21H2,1-4H3,(H,34,39)(H,35,38)