methyl (4E)-3-butanoyl-2-oxidanylidene-4-prop-2-enoxyimino-cyclohexane-1-carboxylate

Systemtic Name: methyl (4E)-3-butanoyl-2-oxidanylidene-4-prop-2-enoxyimino-cyclohexane-1-carboxylate Openeye Name: methyl (4E)-4-allyloxyimino-3-butanoyl-2-oxo-cyclohexanecarboxylate CAS Name: (4E)-2-oxo-3-(1-oxobutyl)-4-prop-2-enoxyimino-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (4E)-3-butanoyl-2-oxo-4-prop-2-enoxyiminocyclohexane-1-carboxylate Traditional Name: (4E)-4-allyloximino-3-butyryl-2-keto-cyclohexanecarboxylic acid methyl ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(=NOCC=C)CCC(C1=O)C(=O)OC

Isomeric SMILES

CCCC(=O)C1/C(=N/OCC=C)/CCC(C1=O)C(=O)OC

InChI

InChI=1S/C15H21NO5/c1-4-6-12(17)13-11(16-21-9-5-2)8-7-10(14(13)18)15(19)20-3/h5,10,13H,2,4,6-9H2,1,3H3/b16-11+