4-methoxycarbonyl-2-methyl-5-(3-methylphenyl)-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 4-methoxycarbonyl-2-methyl-5-(3-methylphenyl)-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-methoxycarbonyl-2-methyl-5-(m-tolyl)-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-4-methoxycarbonyl-2-methyl-5-(3-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 4-methoxycarbonyl-2-methyl-5-(3-methylphenyl)-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid Traditional Name: 4-carbomethoxy-2-methyl-5-(m-tolyl)-1-(phenylcarbamoyl)proline Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(CC(N2C(=O)NC3=CC=CC=C3)(C)C(=O)O)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C(CC(N2C(=O)NC3=CC=CC=C3)(C)C(=O)O)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-14-8-7-9-15(12-14)18-17(19(25)29-3)13-22(2,20(26)27)24(18)21(28)23-16-10-5-4-6-11-16/h4-12,17-18H,13H2,1-3H3,(H,23,28)(H,26,27)