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

Systemtic Name: ethyl 5-aminocarbonyl-1-(3,4-dimethoxyphenyl)carbonyl-2-(4-methylphenyl)pyrrolidine-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N(C1C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N

Isomeric SMILES

CCOC(=O)C1CC(N(C1C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N

InChI

InChI=1S/C24H28N2O6/c1-5-32-24(29)17-13-18(22(25)27)26(21(17)15-8-6-14(2)7-9-15)23(28)16-10-11-19(30-3)20(12-16)31-4/h6-12,17-18,21H,5,13H2,1-4H3,(H2,25,27)