ethyl 1-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[1-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-4-(4-quinolyloxy)pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylate CAS Name: 1-[[[1-[2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-4-(4-quinolinyloxy)-2-pyrrolidinyl]-oxomethyl]amino]-2-ethenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-4-quinolin-4-yloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate Traditional Name: 1-[[1-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-4-(4-quinolyloxy)prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid ethyl ester Formula: C35H46N4O7 MolecularWeight: 634.76234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C=C)NC(=O)C2CC(CN2C(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)OC4=CC=NC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1(CC1C=C)NC(=O)C2CC(CN2C(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)OC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C35H46N4O7/c1-6-23-20-35(23,32(42)44-7-2)38-30(40)27-19-24(45-28-17-18-36-26-16-12-11-15-25(26)28)21-39(27)31(41)29(22-13-9-8-10-14-22)37-33(43)46-34(3,4)5/h6,11-12,15-18,22-24,27,29H,1,7-10,13-14,19-21H2,2-5H3,(H,37,43)(H,38,40)