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

Systemtic Name: 2-ethenyl-1-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-butanoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylic acid Openeye Name: 1-[[1-[3-benzyloxy-2-(tert-butoxycarbonylamino)butanoyl]-4-(4-quinolyloxy)pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid CAS Name: 2-ethenyl-1-[[[1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylmethoxybutyl]-4-(4-quinolinyloxy)-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: 2-ethenyl-1-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoyl]-4-quinolin-4-yloxypyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylic acid Traditional Name: 1-[[1-[3-benzoxy-2-(tert-butoxycarbonylamino)butanoyl]-4-(4-quinolyloxy)prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid Formula: C36H42N4O8 MolecularWeight: 658.74068

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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)OCC5=CC=CC=C5

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)OCC5=CC=CC=C5

InChI

InChI=1S/C36H42N4O8/c1-6-24-19-36(24,33(43)44)39-31(41)28-18-25(47-29-16-17-37-27-15-11-10-14-26(27)29)20-40(28)32(42)30(38-34(45)48-35(3,4)5)22(2)46-21-23-12-8-7-9-13-23/h6-17,22,24-25,28,30H,1,18-21H2,2-5H3,(H,38,45)(H,39,41)(H,43,44)