2-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-2-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]-5,5-dimethyl-cyclohexen-1-olate Formula: C13H20NO3- MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=CC1=C(CC(CC1=O)(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-9(8-17-4)14-7-10-11(15)5-13(2,3)6-12(10)16/h7,9,15H,5-6,8H2,1-4H3/p-1/t9-/m1/s1