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

Systemtic Name: 5-(4-chlorophenyl)-1-cyclobutylcarbonyl-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid Openeye Name: 5-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid CAS Name: 5-(4-chlorophenyl)-1-[cyclobutyl(oxo)methyl]-4-[(2,5-dimethyl-3-furanyl)-oxomethyl]-3-(4-methoxyphenyl)-2-methyl-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)-2-methylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-4-(2,5-dimethyl-3-furoyl)-3-(4-methoxyphenyl)-2-methyl-proline Formula: C31H32ClNO6 MolecularWeight: 550.04188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2C(C(N(C2C3=CC=C(C=C3)Cl)C(=O)C4CCC4)(C)C(=O)O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2C(C(N(C2C3=CC=C(C=C3)Cl)C(=O)C4CCC4)(C)C(=O)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H32ClNO6/c1-17-16-24(18(2)39-17)28(34)25-26(19-10-14-23(38-4)15-11-19)31(3,30(36)37)33(29(35)21-6-5-7-21)27(25)20-8-12-22(32)13-9-20/h8-16,21,25-27H,5-7H2,1-4H3,(H,36,37)