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

Systemtic Name: 4-methoxy-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-4-methoxy-N-(o-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-4-methoxy-N-[(2-methylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-4-methoxy-N-[(2-methylphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-4-methoxy-N-(2-methylbenzyl)pyrrolidine-2-carboxamide Formula: C32H37N3O6 MolecularWeight: 559.65268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CC(CN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CC(CN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)O)C)O)OC

InChI

InChI=1S/C32H37N3O6/c1-20-10-7-8-13-23(20)18-33-31(39)27-17-24(41-3)19-35(27)32(40)29(37)26(16-22-11-5-4-6-12-22)34-30(38)25-14-9-15-28(36)21(25)2/h4-15,24,26-27,29,36-37H,16-19H2,1-3H3,(H,33,39)(H,34,38)