(3E,6S)-2-butanoyl-6-methoxycarbonyl-3-prop-2-enoxyimino-cyclohexen-1-olate

Systemtic Name: (3E,6S)-2-butanoyl-6-methoxycarbonyl-3-prop-2-enoxyimino-cyclohexen-1-olate Openeye Name: (3E,6S)-3-allyloxyimino-2-butanoyl-6-methoxycarbonyl-cyclohexen-1-olate CAS Name: (3E,6S)-6-methoxycarbonyl-2-(1-oxobutyl)-3-prop-2-enoxyimino-1-cyclohexenolate IUPAC Name: (3E,6S)-2-butanoyl-6-methoxycarbonyl-3-prop-2-enoxyiminocyclohexen-1-olate Traditional Name: (3E,6S)-3-allyloximino-2-butyryl-6-carbomethoxy-cyclohexen-1-olate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(CCC1=NOCC=C)C(=O)OC)[O-]

Isomeric SMILES

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

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/h5,10,18H,2,4,6-9H2,1,3H3/p-1/b16-11+/t10-/m0/s1