(1-phenyl-5-pyridin-3-yl-pentan-2-yl) 1-[2-(3,4-dimethoxy-5-methyl-phenyl)-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (1-phenyl-5-pyridin-3-yl-pentan-2-yl) 1-[2-(3,4-dimethoxy-5-methyl-phenyl)-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxylate Openeye Name: [1-benzyl-4-(3-pyridyl)butyl] 1-[2-(3,4-dimethoxy-5-methyl-phenyl)-2-oxo-acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-(3,4-dimethoxy-5-methylphenyl)-1,2-dioxoethyl]-2-pyrrolidinecarboxylic acid [1-phenyl-5-(3-pyridinyl)pentan-2-yl] ester IUPAC Name: (1-phenyl-5-pyridin-3-ylpentan-2-yl) 1-[2-(3,4-dimethoxy-5-methylphenyl)-2-oxoacetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-(3,4-dimethoxy-5-methyl-phenyl)-2-keto-acetyl]pyrrolidine-2-carboxylic acid [1-benzyl-4-(3-pyridyl)butyl] ester Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C(=O)N2CCCC2C(=O)OC(CCCC3=CN=CC=C3)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C(=O)N2CCCC2C(=O)OC(CCCC3=CN=CC=C3)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C32H36N2O6/c1-22-18-25(20-28(38-2)30(22)39-3)29(35)31(36)34-17-9-15-27(34)32(37)40-26(19-23-10-5-4-6-11-23)14-7-12-24-13-8-16-33-21-24/h4-6,8,10-11,13,16,18,20-21,26-27H,7,9,12,14-15,17,19H2,1-3H3