2-[N-[(2R)-butan-2-yl]-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[N-[(2R)-butan-2-yl]-C-methyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 5,5-dimethyl-2-[C-methyl-N-[(1R)-1-methylpropyl]carbonimidoyl]-3-oxo-cyclohexen-1-olate CAS Name: 2-[1-[(2R)-butan-2-yl]iminoethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[N-[(2R)-butan-2-yl]-C-methylcarbonimidoyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-5,5-dimethyl-2-[C-methyl-N-[(1R)-1-methylpropyl]carbonimidoyl]cyclohexen-1-olate Formula: C14H22NO2- MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(C)C1=C(CC(CC1=O)(C)C)[O-]

Isomeric SMILES

CC[C@@H](C)N=C(C)C1=C(CC(CC1=O)(C)C)[O-]

InChI

InChI=1S/C14H23NO2/c1-6-9(2)15-10(3)13-11(16)7-14(4,5)8-12(13)17/h9,16H,6-8H2,1-5H3/p-1/t9-/m1/s1