(1R)-2-but-3-enyl-1-[[(2S,4R)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylic acid

Systemtic Name: (1R)-2-but-3-enyl-1-[[(2S,4R)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylic acid Openeye Name: (1R)-2-but-3-enyl-1-[[(2S,4R)-1-[(2S)-2-(tert-butoxycarbonylamino)hept-6-enoyl]-4-(4-quinolyloxy)pyrrolidine-2-carbonyl]amino]cyclopropanecarboxylic acid CAS Name: (1R)-2-but-3-enyl-1-[[[(2S,4R)-1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohept-6-enyl]-4-(4-quinolinyloxy)-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: (1R)-2-but-3-enyl-1-[[(2S,4R)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoyl]-4-quinolin-4-yloxypyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylic acid Traditional Name: (1R)-2-but-3-enyl-1-[[(2S,4R)-1-[(2S)-2-(tert-butoxycarbonylamino)hept-6-enoyl]-4-(4-quinolyloxy)prolyl]amino]cyclopropanecarboxylic acid Formula: C34H44N4O7 MolecularWeight: 620.73576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCC=C)C(=O)N1CC(CC1C(=O)NC2(CC2CCC=C)C(=O)O)OC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCC=C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@]2(CC2CCC=C)C(=O)O)OC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C34H44N4O7/c1-6-8-10-16-26(36-32(43)45-33(3,4)5)30(40)38-21-23(44-28-17-18-35-25-15-12-11-14-24(25)28)19-27(38)29(39)37-34(31(41)42)20-22(34)13-9-7-2/h6-7,11-12,14-15,17-18,22-23,26-27H,1-2,8-10,13,16,19-21H2,3-5H3,(H,36,43)(H,37,39)(H,41,42)/t22?,23-,26+,27+,34-/m1/s1