methyl 5-aminocarbonyl-1-(3,4-dimethoxyphenyl)carbonyl-2-(4-methylphenyl)pyrrolidine-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-1-(3,4-dimethoxyphenyl)carbonyl-2-(4-methylphenyl)pyrrolidine-3-carboxylate Openeye Name: methyl 5-carbamoyl-1-(3,4-dimethoxybenzoyl)-2-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: 5-carbamoyl-1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-1-(3,4-dimethoxybenzoyl)-2-(4-methylphenyl)pyrrolidine-3-carboxylate Traditional Name: 5-carbamoyl-2-(p-tolyl)-1-veratroyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CC(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(CC(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N)C(=O)OC

InChI

InChI=1S/C23H26N2O6/c1-13-5-7-14(8-6-13)20-16(23(28)31-4)12-17(21(24)26)25(20)22(27)15-9-10-18(29-2)19(11-15)30-3/h5-11,16-17,20H,12H2,1-4H3,(H2,24,26)