(5R)-2-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-3-oxidanylidene-5-phenyl-cyclohexen-1-olate

Systemtic Name: (5R)-2-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-3-oxidanylidene-5-phenyl-cyclohexen-1-olate Openeye Name: (5R)-2-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-3-oxo-5-phenyl-cyclohexen-1-olate CAS Name: (5R)-2-[1-[2-(1H-imidazol-5-yl)ethylimino]ethyl]-3-oxo-5-phenyl-1-cyclohexenolate IUPAC Name: (5R)-2-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methylcarbonimidoyl]-3-oxo-5-phenylcyclohexen-1-olate Traditional Name: (5R)-2-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-3-keto-5-phenyl-cyclohexen-1-olate Formula: C19H20N3O2- MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CN=CN1)C2=C(CC(CC2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=NCCC1=CN=CN1)C2=C(C[C@H](CC2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H21N3O2/c1-13(21-8-7-16-11-20-12-22-16)19-17(23)9-15(10-18(19)24)14-5-3-2-4-6-14/h2-6,11-12,15,23H,7-10H2,1H3,(H,20,22)/p-1/t15-/m1/s1