1-[3,3-dimethyl-2-[(1-oxidanylcyclopropyl)carbonylamino]butanoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[3,3-dimethyl-2-[(1-oxidanylcyclopropyl)carbonylamino]butanoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[(1-hydroxycyclopropanecarbonyl)amino]-3,3-dimethyl-butanoyl]-2-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[(1-hydroxycyclopropyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[(1-hydroxycyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-2-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[(1-hydroxycyclopropanecarbonyl)amino]-3,3-dimethyl-butanoyl]-2-[(7-methoxy-2-phenyl-4-quinolyl)oxy]proline Formula: C31H35N3O7 MolecularWeight: 561.6255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCC1(C(=O)O)OC2=CC(=NC3=C2C=CC(=C3)OC)C4=CC=CC=C4)NC(=O)C5(CC5)O

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCCC1(C(=O)O)OC2=CC(=NC3=C2C=CC(=C3)OC)C4=CC=CC=C4)NC(=O)C5(CC5)O

InChI

InChI=1S/C31H35N3O7/c1-29(2,3)25(33-27(36)30(39)14-15-30)26(35)34-16-8-13-31(34,28(37)38)41-24-18-22(19-9-6-5-7-10-19)32-23-17-20(40-4)11-12-21(23)24/h5-7,9-12,17-18,25,39H,8,13-16H2,1-4H3,(H,33,36)(H,37,38)