(2E)-6-azanyloxy-2-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)hexanoic acid

Systemtic Name: (2E)-6-azanyloxy-2-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)hexanoic acid Openeye Name: (2E)-6-aminooxy-2-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)hexanoic acid CAS Name: (2E)-6-aminooxy-2-[1-cyclohexyl-2-(1-imidazolyl)-3-phenylpropylidene]hexanoic acid IUPAC Name: (2E)-6-aminooxy-2-(1-cyclohexyl-2-imidazol-1-yl-3-phenylpropylidene)hexanoic acid Traditional Name: (E)-2-(4-aminooxybutyl)-3-cyclohexyl-4-imidazol-1-yl-5-phenyl-pent-2-enoic acid Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C(CCCCON)C(=O)O)C(CC2=CC=CC=C2)N3C=CN=C3

Isomeric SMILES

C1CCC(CC1)/C(=C(/CCCCON)\C(=O)O)/C(CC2=CC=CC=C2)N3C=CN=C3

InChI

InChI=1S/C24H33N3O3/c25-30-16-8-7-13-21(24(28)29)23(20-11-5-2-6-12-20)22(27-15-14-26-18-27)17-19-9-3-1-4-10-19/h1,3-4,9-10,14-15,18,20,22H,2,5-8,11-13,16-17,25H2,(H,28,29)/b23-21+