1-cyclopentylcarbonyl-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)-2-methyl-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-cyclopentylcarbonyl-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)-2-methyl-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-2-methyl-5-(m-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-4-[(2,5-dimethyl-3-furanyl)-oxomethyl]-3-(4-methoxyphenyl)-2-methyl-5-(3-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-2-methyl-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethyl-3-furoyl)-3-(4-methoxyphenyl)-2-methyl-5-(m-tolyl)proline Formula: C33H37NO6 MolecularWeight: 543.64998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCC3)(C)C(=O)O)C4=CC=C(C=C4)OC)C(=O)C5=C(OC(=C5)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCC3)(C)C(=O)O)C4=CC=C(C=C4)OC)C(=O)C5=C(OC(=C5)C)C

InChI

InChI=1S/C33H37NO6/c1-19-9-8-12-24(17-19)29-27(30(35)26-18-20(2)40-21(26)3)28(22-13-15-25(39-5)16-14-22)33(4,32(37)38)34(29)31(36)23-10-6-7-11-23/h8-9,12-18,23,27-29H,6-7,10-11H2,1-5H3,(H,37,38)