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

Systemtic Name: (E)-2-(3-azanyloxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-phenyl-pent-2-enoic acid Openeye Name: (E)-2-(3-aminooxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-phenyl-pent-2-enoic acid CAS Name: (E)-2-(3-aminooxypropyl)-3-cyclohexyl-4-(1-imidazolyl)-5-phenyl-2-pentenoic acid IUPAC Name: (E)-2-(3-aminooxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-phenylpent-2-enoic acid Traditional Name: (E)-2-(3-aminooxypropyl)-3-cyclohexyl-4-imidazol-1-yl-5-phenyl-pent-2-enoic acid Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c24-29-15-7-12-20(23(27)28)22(19-10-5-2-6-11-19)21(26-14-13-25-17-26)16-18-8-3-1-4-9-18/h1,3-4,8-9,13-14,17,19,21H,2,5-7,10-12,15-16,24H2,(H,27,28)/b22-20+