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

Systemtic Name: methyl 2-(3-chlorophenyl)-1-ethanoyl-5-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate Openeye Name: methyl 1-acetyl-2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate CAS Name: 1-acetyl-2-(3-chlorophenyl)-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-2-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate Traditional Name: 1-acetyl-2-(3-chlorophenyl)-5-(p-anisylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C1C2=CC(=CC=C2)Cl)C(=O)OC)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CC(C1C2=CC(=CC=C2)Cl)C(=O)OC)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25ClN2O5/c1-14(27)26-20(22(28)25-13-15-7-9-18(30-2)10-8-15)12-19(23(29)31-3)21(26)16-5-4-6-17(24)11-16/h4-11,19-21H,12-13H2,1-3H3,(H,25,28)