(1-phenyl-7-pyridin-2-yl-heptan-4-yl) 1-[2-(3,4-dimethoxy-5-methyl-phenyl)-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (1-phenyl-7-pyridin-2-yl-heptan-4-yl) 1-[2-(3,4-dimethoxy-5-methyl-phenyl)-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxylate Openeye Name: [1-(3-phenylpropyl)-4-(2-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-7-(2-pyridinyl)heptan-4-yl] ester IUPAC Name: (1-phenyl-7-pyridin-2-ylheptan-4-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-(3-phenylpropyl)-4-(2-pyridyl)butyl] ester Formula: C34H40N2O6 MolecularWeight: 572.6912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C(=O)N2CCCC2C(=O)OC(CCCC3=CC=CC=C3)CCCC4=CC=CC=N4)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C(=O)N2CCCC2C(=O)OC(CCCC3=CC=CC=C3)CCCC4=CC=CC=N4)OC)OC

InChI

InChI=1S/C34H40N2O6/c1-24-22-26(23-30(40-2)32(24)41-3)31(37)33(38)36-21-11-19-29(36)34(39)42-28(17-9-14-25-12-5-4-6-13-25)18-10-16-27-15-7-8-20-35-27/h4-8,12-13,15,20,22-23,28-29H,9-11,14,16-19,21H2,1-3H3