1-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-naphthalen-2-yloxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid

Systemtic Name: 1-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-naphthalen-2-yloxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid Openeye Name: 1-[[1-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-4-(2-naphthyloxy)pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid CAS Name: 1-[[[1-[2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-4-(2-naphthalenyloxy)-2-pyrrolidinyl]-oxomethyl]amino]-2-ethenyl-1-cyclopropanecarboxylic acid IUPAC Name: 1-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-4-naphthalen-2-yloxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid Traditional Name: 1-[[1-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-4-(2-naphthoxy)prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid Formula: C34H43N3O7 MolecularWeight: 605.72112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)O)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)O)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H43N3O7/c1-5-24-19-34(24,31(40)41)36-29(38)27-18-26(43-25-16-15-21-11-9-10-14-23(21)17-25)20-37(27)30(39)28(22-12-7-6-8-13-22)35-32(42)44-33(2,3)4/h5,9-11,14-17,22,24,26-28H,1,6-8,12-13,18-20H2,2-4H3,(H,35,42)(H,36,38)(H,40,41)