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

Systemtic Name: 1-cyclopentylcarbonyl-4-methoxycarbonyl-3-methyl-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-4-methoxycarbonyl-3-methyl-5-(m-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-4-methoxycarbonyl-3-methyl-5-(3-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-4-methoxycarbonyl-3-methyl-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 4-carbomethoxy-1-(cyclopentanecarbonyl)-3-methyl-5-(m-tolyl)proline Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1C(=O)O)C(=O)C2CCCC2)C3=CC(=CC=C3)C)C(=O)OC

Isomeric SMILES

CC1C(C(N(C1C(=O)O)C(=O)C2CCCC2)C3=CC(=CC=C3)C)C(=O)OC

InChI

InChI=1S/C21H27NO5/c1-12-7-6-10-15(11-12)18-16(21(26)27-3)13(2)17(20(24)25)22(18)19(23)14-8-4-5-9-14/h6-7,10-11,13-14,16-18H,4-5,8-9H2,1-3H3,(H,24,25)