(E)-2-azanyloxy-6-cyclohexyl-7-imidazol-1-yl-8-(4-methoxyphenyl)oct-5-enoic acid

Systemtic Name: (E)-2-azanyloxy-6-cyclohexyl-7-imidazol-1-yl-8-(4-methoxyphenyl)oct-5-enoic acid Openeye Name: (E)-2-aminooxy-6-cyclohexyl-7-imidazol-1-yl-8-(4-methoxyphenyl)oct-5-enoic acid CAS Name: (E)-2-aminooxy-6-cyclohexyl-7-(1-imidazolyl)-8-(4-methoxyphenyl)-5-octenoic acid IUPAC Name: (E)-2-aminooxy-6-cyclohexyl-7-imidazol-1-yl-8-(4-methoxyphenyl)oct-5-enoic acid Traditional Name: (E)-2-aminooxy-6-cyclohexyl-7-imidazol-1-yl-8-(4-methoxyphenyl)oct-5-enoic acid Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=CCCC(C(=O)O)ON)C2CCCCC2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(/C(=C/CCC(C(=O)O)ON)/C2CCCCC2)N3C=CN=C3

InChI

InChI=1S/C24H33N3O4/c1-30-20-12-10-18(11-13-20)16-22(27-15-14-26-17-27)21(19-6-3-2-4-7-19)8-5-9-23(31-25)24(28)29/h8,10-15,17,19,22-23H,2-7,9,16,25H2,1H3,(H,28,29)/b21-8+