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

Systemtic Name: 5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[2-oxidanyl-3-(2-oxidanylidenepropanoylamino)-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(2-oxopropanoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[3-(1,2-dioxopropylamino)-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-(2-oxopropanoylamino)-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-hydroxy-4-phenyl-3-pyruvamido-butanoyl)-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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)C(=O)C)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O5S/c1-17-10-8-9-13-20(17)15-28-25(34)23-27(3,4)36-16-30(23)26(35)22(32)21(29-24(33)18(2)31)14-19-11-6-5-7-12-19/h5-13,21-23,32H,14-16H2,1-4H3,(H,28,34)(H,29,33)