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

Systemtic Name: methyl 1-ethanoyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate Openeye Name: methyl 1-acetyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate CAS Name: 1-acetyl-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-(3-nitrophenyl)-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate Traditional Name: 1-acetyl-2-(3-nitrophenyl)-5-(p-anisylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CC(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O7/c1-14(27)25-20(22(28)24-13-15-7-9-18(32-2)10-8-15)12-19(23(29)33-3)21(25)16-5-4-6-17(11-16)26(30)31/h4-11,19-21H,12-13H2,1-3H3,(H,24,28)