2-ethenyl-1-[[4-(7-methoxyquinolin-4-yl)oxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylic acid

Systemtic Name: 2-ethenyl-1-[[4-(7-methoxyquinolin-4-yl)oxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylic acid Openeye Name: 1-[[1-tert-butoxycarbonyl-4-[(7-methoxy-4-quinolyl)oxy]pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid CAS Name: 2-ethenyl-1-[[[4-[(7-methoxy-4-quinolinyl)oxy]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: 2-ethenyl-1-[[4-(7-methoxyquinolin-4-yl)oxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylic acid Traditional Name: 1-[[1-tert-butoxycarbonyl-4-[(7-methoxy-4-quinolyl)oxy]prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid Formula: C26H31N3O7 MolecularWeight: 497.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)O)OC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)O)OC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C26H31N3O7/c1-6-15-13-26(15,23(31)32)28-22(30)20-12-17(14-29(20)24(33)36-25(2,3)4)35-21-9-10-27-19-11-16(34-5)7-8-18(19)21/h6-11,15,17,20H,1,12-14H2,2-5H3,(H,28,30)(H,31,32)