3,3-dimethyl-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]-4-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 3,3-dimethyl-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]-4-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-3,3-dimethyl-N-(o-tolylmethyl)-4-oxo-pyrrolidine-2-carboxamide CAS Name: 1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-3,3-dimethyl-N-[(2-methylphenyl)methyl]-4-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-3,3-dimethyl-N-[(2-methylphenyl)methyl]-4-oxopyrrolidine-2-carboxamide Traditional Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-4-keto-3,3-dimethyl-N-(2-methylbenzyl)pyrrolidine-2-carboxamide Formula: C33H37N3O6 MolecularWeight: 571.66338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2C(C(=O)CN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C(C(=O)CN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O)(C)C

InChI

InChI=1S/C33H37N3O6/c1-20-11-8-9-14-23(20)18-34-31(41)29-33(3,4)27(38)19-36(29)32(42)28(39)25(17-22-12-6-5-7-13-22)35-30(40)24-15-10-16-26(37)21(24)2/h5-16,25,28-29,37,39H,17-19H2,1-4H3,(H,34,41)(H,35,40)