(3E,6R)-2-butanoyl-3-ethoxyimino-6-methoxycarbonyl-5,5-dimethyl-cyclohexen-1-olate

Systemtic Name: (3E,6R)-2-butanoyl-3-ethoxyimino-6-methoxycarbonyl-5,5-dimethyl-cyclohexen-1-olate Openeye Name: (3E,6R)-2-butanoyl-3-ethoxyimino-6-methoxycarbonyl-5,5-dimethyl-cyclohexen-1-olate CAS Name: (3E,6R)-3-ethoxyimino-6-methoxycarbonyl-5,5-dimethyl-2-(1-oxobutyl)-1-cyclohexenolate IUPAC Name: (3E,6R)-2-butanoyl-3-ethoxyimino-6-methoxycarbonyl-5,5-dimethylcyclohexen-1-olate Traditional Name: (3E,6R)-2-butyryl-6-carbomethoxy-3-ethyloximino-5,5-dimethyl-cyclohexen-1-olate Formula: C16H24NO5- MolecularWeight: 310.36546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(C(CC1=NOCC)(C)C)C(=O)OC)[O-]

Isomeric SMILES

CCCC(=O)C\1=C([C@@H](C(C/C1=N\OCC)(C)C)C(=O)OC)[O-]

InChI

InChI=1S/C16H25NO5/c1-6-8-11(18)12-10(17-22-7-2)9-16(3,4)13(14(12)19)15(20)21-5/h13,19H,6-9H2,1-5H3/p-1/b17-10+/t13-/m1/s1