(Z)-6-cyclohexyl-7-imidazol-1-yl-3,3-bis(methylaminooxy)-8-phenyl-oct-5-enoic acid

Systemtic Name: (Z)-6-cyclohexyl-7-imidazol-1-yl-3,3-bis(methylaminooxy)-8-phenyl-oct-5-enoic acid Openeye Name: (Z)-6-cyclohexyl-7-imidazol-1-yl-3,3-bis(methylaminooxy)-8-phenyl-oct-5-enoic acid CAS Name: (Z)-6-cyclohexyl-7-(1-imidazolyl)-3,3-bis(methylaminooxy)-8-phenyl-5-octenoic acid IUPAC Name: (Z)-6-cyclohexyl-7-imidazol-1-yl-3,3-bis(methylaminooxy)-8-phenyloct-5-enoic acid Traditional Name: (Z)-6-cyclohexyl-7-imidazol-1-yl-3,3-bis(methylaminooxy)-8-phenyl-oct-5-enoic acid Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

CNOC(CC=C(C1CCCCC1)C(CC2=CC=CC=C2)N3C=CN=C3)(CC(=O)O)ONC

Isomeric SMILES

CNOC(C/C=C(/C1CCCCC1)\C(CC2=CC=CC=C2)N3C=CN=C3)(CC(=O)O)ONC

InChI

InChI=1S/C25H36N4O4/c1-26-32-25(33-27-2,18-24(30)31)14-13-22(21-11-7-4-8-12-21)23(29-16-15-28-19-29)17-20-9-5-3-6-10-20/h3,5-6,9-10,13,15-16,19,21,23,26-27H,4,7-8,11-12,14,17-18H2,1-2H3,(H,30,31)/b22-13-