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

Systemtic Name: 2-ethenyl-1-[[4-(7-methoxy-2-phenyl-quinolin-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-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid CAS Name: 2-ethenyl-1-[[[4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: 2-ethenyl-1-[[4-(7-methoxy-2-phenylquinolin-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-2-phenyl-4-quinolyl)oxy]prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid Formula: C32H35N3O7 MolecularWeight: 573.6362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)O)OC3=CC(=NC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)O)OC3=CC(=NC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O7/c1-6-20-17-32(20,29(37)38)34-28(36)26-15-22(18-35(26)30(39)42-31(2,3)4)41-27-16-24(19-10-8-7-9-11-19)33-25-14-21(40-5)12-13-23(25)27/h6-14,16,20,22,26H,1,15,17-18H2,2-5H3,(H,34,36)(H,37,38)