(E)-2-(3-azanyloxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-(4-methoxyphenyl)pent-2-enoic acid

Systemtic Name: (E)-2-(3-azanyloxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-(4-methoxyphenyl)pent-2-enoic acid Openeye Name: (E)-2-(3-aminooxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-(4-methoxyphenyl)pent-2-enoic acid CAS Name: (E)-2-(3-aminooxypropyl)-3-cyclohexyl-4-(1-imidazolyl)-5-(4-methoxyphenyl)-2-pentenoic acid IUPAC Name: (E)-2-(3-aminooxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-(4-methoxyphenyl)pent-2-enoic acid Traditional Name: (E)-2-(3-aminooxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-(4-methoxyphenyl)pent-2-enoic acid Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CC(/C(=C(\CCCON)/C(=O)O)/C2CCCCC2)N3C=CN=C3

InChI

InChI=1S/C24H33N3O4/c1-30-20-11-9-18(10-12-20)16-22(27-14-13-26-17-27)23(19-6-3-2-4-7-19)21(24(28)29)8-5-15-31-25/h9-14,17,19,22H,2-8,15-16,25H2,1H3,(H,28,29)/b23-21+