methyl (4E)-5-butanoyl-2,2-dimethyl-6-oxidanylidene-4-prop-2-enoxyimino-cyclohexane-1-carboxylate

Systemtic Name: methyl (4E)-5-butanoyl-2,2-dimethyl-6-oxidanylidene-4-prop-2-enoxyimino-cyclohexane-1-carboxylate Openeye Name: methyl (4E)-4-allyloxyimino-5-butanoyl-2,2-dimethyl-6-oxo-cyclohexanecarboxylate CAS Name: (4E)-2,2-dimethyl-6-oxo-5-(1-oxobutyl)-4-prop-2-enoxyimino-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (4E)-5-butanoyl-2,2-dimethyl-6-oxo-4-prop-2-enoxyiminocyclohexane-1-carboxylate Traditional Name: (4E)-4-allyloximino-5-butyryl-6-keto-2,2-dimethyl-cyclohexanecarboxylic acid methyl ester Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO5/c1-6-8-12(19)13-11(18-23-9-7-2)10-17(3,4)14(15(13)20)16(21)22-5/h7,13-14H,2,6,8-10H2,1,3-5H3/b18-11+