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2-methyl-5-(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

2-methyl-5-(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name:2-methyl-5-(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
Openeye Name:4-benzoyl-2-methyl-3-(4-nitrophenyl)-5-(p-tolyl)-1-(p-tolylcarbamoyl)pyrrolidine-2-carboxylic acid
CAS Name:4-benzoyl-2-methyl-1-[(4-methylanilino)-oxomethyl]-5-(4-methylphenyl)-3-(4-nitrophenyl)-2-pyrrolidinecarboxylic acid
IUPAC Name:4-benzoyl-2-methyl-5-(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]-3-(4-nitrophenyl)pyrrolidine-2-carboxylic acid
Traditional Name:4-benzoyl-2-methyl-3-(4-nitrophenyl)-5-(p-tolyl)-1-(p-tolylcarbamoyl)proline
Formula: C34H31N3O6
MolecularWeight: 577.62644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)C)(C)C(=O)O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)C)(C)C(=O)O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5


InChI

InChI=1S/C34H31N3O6/c1-21-9-13-24(14-10-21)30-28(31(38)25-7-5-4-6-8-25)29(23-15-19-27(20-16-23)37(42)43)34(3,32(39)40)36(30)33(41)35-26-17-11-22(2)12-18-26/h4-20,28-30H,1-3H3,(H,35,41)(H,39,40)


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