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

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

Systemtic Name:methyl 5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:1-[anilino(oxo)methyl]-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-(3-nitrophenyl)-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate
Traditional Name:2-(3-nitrophenyl)-5-(p-anisylcarbamoyl)-1-(phenylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C28H28N4O7
MolecularWeight: 532.54452
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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(=CC=C4)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C28H28N4O7/c1-38-22-13-11-18(12-14-22)17-29-26(33)24-16-23(27(34)39-2)25(19-7-6-10-21(15-19)32(36)37)31(24)28(35)30-20-8-4-3-5-9-20/h3-15,23-25H,16-17H2,1-2H3,(H,29,33)(H,30,35)


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