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

Systemtic Name: methyl 2-(3-chlorophenyl)-1-(3-methoxy-3-oxidanylidene-propanoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate Openeye Name: methyl 2-(3-chlorophenyl)-1-(3-methoxy-3-oxo-propanoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate CAS Name: 2-(3-chlorophenyl)-1-(3-methoxy-1,3-dioxopropyl)-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(3-chlorophenyl)-1-(3-methoxy-3-oxopropanoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate Traditional Name: 2-(3-chlorophenyl)-1-(3-keto-3-methoxy-propanoyl)-5-(p-anisylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C25H27ClN2O7 MolecularWeight: 502.94408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O7/c1-33-18-9-7-15(8-10-18)14-27-24(31)20-12-19(25(32)35-3)23(16-5-4-6-17(26)11-16)28(20)21(29)13-22(30)34-2/h4-11,19-20,23H,12-14H2,1-3H3,(H,27,31)