methyl 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate

Systemtic Name: methyl 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-[anilino(oxo)methyl]-2-(4-chlorophenyl)-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate Traditional Name: 2-(4-chlorophenyl)-5-(p-anisylcarbamoyl)-1-(phenylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C28H28ClN3O5 MolecularWeight: 521.99202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC

InChI

InChI=1S/C28H28ClN3O5/c1-36-22-14-8-18(9-15-22)17-30-26(33)24-16-23(27(34)37-2)25(19-10-12-20(29)13-11-19)32(24)28(35)31-21-6-4-3-5-7-21/h3-15,23-25H,16-17H2,1-2H3,(H,30,33)(H,31,35)