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

Systemtic Name: 5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[2-oxidanyl-3-(2-phenoxyethanoylamino)-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-[(2-phenoxyacetyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-1-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(2-phenoxyacetyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-[(2-phenoxyacetyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C32H37N3O5S MolecularWeight: 575.71828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4)O)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4)O)(C)C

InChI

InChI=1S/C32H37N3O5S/c1-22-12-10-11-15-24(22)19-33-30(38)29-32(2,3)41-21-35(29)31(39)28(37)26(18-23-13-6-4-7-14-23)34-27(36)20-40-25-16-8-5-9-17-25/h4-17,26,28-29,37H,18-21H2,1-3H3,(H,33,38)(H,34,36)