2-ethenyl-1-[[1-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylic acid

Systemtic Name: 2-ethenyl-1-[[1-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylic acid Openeye Name: 1-[[1-[2-(tert-butoxycarbonylamino)-3-methoxy-butanoyl]-4-(4-quinolyloxy)pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid CAS Name: 2-ethenyl-1-[[[1-[3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-4-(4-quinolinyloxy)-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: 2-ethenyl-1-[[1-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-quinolin-4-yloxypyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylic acid Traditional Name: 1-[[1-[2-(tert-butoxycarbonylamino)-3-methoxy-butanoyl]-4-(4-quinolyloxy)prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid Formula: C30H38N4O8 MolecularWeight: 582.64472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)O)OC3=CC=NC4=CC=CC=C43)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

CC(C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)O)OC3=CC=NC4=CC=CC=C43)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C30H38N4O8/c1-7-18-15-30(18,27(37)38)33-25(35)22-14-19(41-23-12-13-31-21-11-9-8-10-20(21)23)16-34(22)26(36)24(17(2)40-6)32-28(39)42-29(3,4)5/h7-13,17-19,22,24H,1,14-16H2,2-6H3,(H,32,39)(H,33,35)(H,37,38)