1-[[3-butanoyl-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-1,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid

Systemtic Name: 1-[[3-butanoyl-4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-1,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid Openeye Name: 1-[[3-butanoyl-2-(tert-butoxycarbonylamino)-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]-1,3-dimethyl-pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid CAS Name: 2-ethenyl-1-[[[4-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-1,3-dimethyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: 1-[[3-butanoyl-4-(7-methoxy-2-phenylquinolin-4-yl)oxy-1,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid Traditional Name: 1-[[2-(tert-butoxycarbonylamino)-3-butyryl-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]-1,3-dimethyl-prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid Formula: C38H46N4O8 MolecularWeight: 686.79384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(C(CN(C1(C(=O)NC2(CC2C=C)C(=O)O)NC(=O)OC(C)(C)C)C)OC3=CC(=NC4=C3C=CC(=C4)OC)C5=CC=CC=C5)C

Isomeric SMILES

CCCC(=O)C1(C(CN(C1(C(=O)NC2(CC2C=C)C(=O)O)NC(=O)OC(C)(C)C)C)OC3=CC(=NC4=C3C=CC(=C4)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C38H46N4O8/c1-9-14-30(43)36(6)31(49-29-20-27(23-15-12-11-13-16-23)39-28-19-25(48-8)17-18-26(28)29)22-42(7)38(36,41-34(47)50-35(3,4)5)32(44)40-37(33(45)46)21-24(37)10-2/h10-13,15-20,24,31H,2,9,14,21-22H2,1,3-8H3,(H,40,44)(H,41,47)(H,45,46)