(6R)-6-methoxycarbonyl-5,5-dimethyl-3-oxidanylidene-2-(prop-2-enyliminomethyl)cyclohexen-1-olate

Systemtic Name: (6R)-6-methoxycarbonyl-5,5-dimethyl-3-oxidanylidene-2-(prop-2-enyliminomethyl)cyclohexen-1-olate Openeye Name: (6R)-2-(allyliminomethyl)-6-methoxycarbonyl-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: (6R)-6-methoxycarbonyl-5,5-dimethyl-3-oxo-2-(prop-2-enyliminomethyl)-1-cyclohexenolate IUPAC Name: (6R)-6-methoxycarbonyl-5,5-dimethyl-3-oxo-2-(prop-2-enyliminomethyl)cyclohexen-1-olate Traditional Name: (6R)-2-(allyliminomethyl)-6-carbomethoxy-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C1C(=O)OC)[O-])C=NCC=C)C

Isomeric SMILES

CC1(CC(=O)C(=C([C@@H]1C(=O)OC)[O-])C=NCC=C)C

InChI

InChI=1S/C14H19NO4/c1-5-6-15-8-9-10(16)7-14(2,3)11(12(9)17)13(18)19-4/h5,8,11,17H,1,6-7H2,2-4H3/p-1/t11-/m1/s1