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

Systemtic Name: methyl 1-(2-chlorophenyl)carbonyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate Openeye Name: methyl 1-(2-chlorobenzoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-(3-nitrophenyl)-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-chlorobenzoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate Traditional Name: 1-(2-chlorobenzoyl)-2-(3-nitrophenyl)-5-(p-anisylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C28H26ClN3O7 MolecularWeight: 551.97494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CC=CC=C3Cl)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CC=CC=C3Cl)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C28H26ClN3O7/c1-38-20-12-10-17(11-13-20)16-30-26(33)24-15-22(28(35)39-2)25(18-6-5-7-19(14-18)32(36)37)31(24)27(34)21-8-3-4-9-23(21)29/h3-14,22,24-25H,15-16H2,1-2H3,(H,30,33)