methyl 1-(3-methoxyphenyl)carbonyl-5-(phenethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 1-(3-methoxyphenyl)carbonyl-5-(phenethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(3-methoxybenzoyl)-5-(phenethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo-(phenethylamino)methyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-methoxybenzoyl)-5-(phenethylcarbamoyl)-2,4-diphenylpyrrolidine-3-carboxylate Traditional Name: 1-m-anisoyl-5-(phenethylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C35H34N2O5 MolecularWeight: 562.65486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(C(C(C2C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(C(C(C2C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C35H34N2O5/c1-41-28-20-12-19-27(23-28)34(39)37-31(26-17-10-5-11-18-26)30(35(40)42-2)29(25-15-8-4-9-16-25)32(37)33(38)36-22-21-24-13-6-3-7-14-24/h3-20,23,29-32H,21-22H2,1-2H3,(H,36,38)