(3Z,6R)-2-butanoyl-6-methoxycarbonyl-5,5-dimethyl-3-prop-2-enoxyimino-cyclohexen-1-olate

Systemtic Name: (3Z,6R)-2-butanoyl-6-methoxycarbonyl-5,5-dimethyl-3-prop-2-enoxyimino-cyclohexen-1-olate Openeye Name: (3Z,6R)-3-allyloxyimino-2-butanoyl-6-methoxycarbonyl-5,5-dimethyl-cyclohexen-1-olate CAS Name: (3Z,6R)-6-methoxycarbonyl-5,5-dimethyl-2-(1-oxobutyl)-3-prop-2-enoxyimino-1-cyclohexenolate IUPAC Name: (3Z,6R)-2-butanoyl-6-methoxycarbonyl-5,5-dimethyl-3-prop-2-enoxyiminocyclohexen-1-olate Traditional Name: (3Z,6R)-3-allyloximino-2-butyryl-6-carbomethoxy-5,5-dimethyl-cyclohexen-1-olate Formula: C17H24NO5- MolecularWeight: 322.37616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h7,14,20H,2,6,8-10H2,1,3-5H3/p-1/b18-11-/t14-/m1/s1