(E)-2-azanyloxy-8-(3-chlorophenyl)-6-cyclohexyl-7-imidazol-1-yl-oct-5-enoic acid

Systemtic Name: (E)-2-azanyloxy-8-(3-chlorophenyl)-6-cyclohexyl-7-imidazol-1-yl-oct-5-enoic acid Openeye Name: (E)-2-aminooxy-8-(3-chlorophenyl)-6-cyclohexyl-7-imidazol-1-yl-oct-5-enoic acid CAS Name: (E)-2-aminooxy-8-(3-chlorophenyl)-6-cyclohexyl-7-(1-imidazolyl)-5-octenoic acid IUPAC Name: (E)-2-aminooxy-8-(3-chlorophenyl)-6-cyclohexyl-7-imidazol-1-yloct-5-enoic acid Traditional Name: (E)-2-aminooxy-8-(3-chlorophenyl)-6-cyclohexyl-7-imidazol-1-yl-oct-5-enoic acid Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=CCCC(C(=O)O)ON)C(CC2=CC(=CC=C2)Cl)N3C=CN=C3

Isomeric SMILES

C1CCC(CC1)/C(=C\CCC(C(=O)O)ON)/C(CC2=CC(=CC=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C23H30ClN3O3/c24-19-9-4-6-17(14-19)15-21(27-13-12-26-16-27)20(18-7-2-1-3-8-18)10-5-11-22(30-25)23(28)29/h4,6,9-10,12-14,16,18,21-22H,1-3,5,7-8,11,15,25H2,(H,28,29)/b20-10+