1-cyclopentylcarbonyl-4-methoxycarbonyl-2,3-dimethyl-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-cyclopentylcarbonyl-4-methoxycarbonyl-2,3-dimethyl-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-4-methoxycarbonyl-2,3-dimethyl-5-(m-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-4-methoxycarbonyl-2,3-dimethyl-5-(3-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-4-methoxycarbonyl-2,3-dimethyl-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 4-carbomethoxy-1-(cyclopentanecarbonyl)-2,3-dimethyl-5-(m-tolyl)proline Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1(C)C(=O)O)C(=O)C2CCCC2)C3=CC(=CC=C3)C)C(=O)OC

Isomeric SMILES

CC1C(C(N(C1(C)C(=O)O)C(=O)C2CCCC2)C3=CC(=CC=C3)C)C(=O)OC

InChI

InChI=1S/C22H29NO5/c1-13-8-7-11-16(12-13)18-17(20(25)28-4)14(2)22(3,21(26)27)23(18)19(24)15-9-5-6-10-15/h7-8,11-12,14-15,17-18H,5-6,9-10H2,1-4H3,(H,26,27)