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

Systemtic Name: methyl 1-(3-methoxyphenyl)carbonyl-5-[(4-methylphenyl)methylcarbamoyl]-2-(2-nitrophenyl)pyrrolidine-3-carboxylate Openeye Name: methyl 1-(3-methoxybenzoyl)-2-(2-nitrophenyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-5-[[(4-methylphenyl)methylamino]-oxomethyl]-2-(2-nitrophenyl)-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-methoxybenzoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2-(2-nitrophenyl)pyrrolidine-3-carboxylate Traditional Name: 1-m-anisoyl-5-[(4-methylbenzyl)carbamoyl]-2-(2-nitrophenyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C29H29N3O7 MolecularWeight: 531.55646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C29H29N3O7/c1-18-11-13-19(14-12-18)17-30-27(33)25-16-23(29(35)39-3)26(22-9-4-5-10-24(22)32(36)37)31(25)28(34)20-7-6-8-21(15-20)38-2/h4-15,23,25-26H,16-17H2,1-3H3,(H,30,33)