(6S)-2-(6-methoxy-6-oxidanylidene-hexanoyl)-5,5-dimethyl-6-(3-methyl-1,2-oxazol-5-yl)-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (6S)-2-(6-methoxy-6-oxidanylidene-hexanoyl)-5,5-dimethyl-6-(3-methyl-1,2-oxazol-5-yl)-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (6S)-2-(6-methoxy-6-oxo-hexanoyl)-5,5-dimethyl-6-(3-methylisoxazol-5-yl)-3-oxo-cyclohexen-1-olate CAS Name: (6S)-2-(6-methoxy-1,6-dioxohexyl)-5,5-dimethyl-6-(3-methyl-5-isoxazolyl)-3-oxo-1-cyclohexenolate IUPAC Name: (6S)-2-(6-methoxy-6-oxohexanoyl)-5,5-dimethyl-6-(3-methyl-1,2-oxazol-5-yl)-3-oxocyclohexen-1-olate Traditional Name: (6S)-3-keto-2-(6-keto-6-methoxy-hexanoyl)-5,5-dimethyl-6-(3-methylisoxazol-5-yl)cyclohexen-1-olate Formula: C19H24NO6- MolecularWeight: 362.39696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2C(=C(C(=O)CC2(C)C)C(=O)CCCCC(=O)OC)[O-]

Isomeric SMILES

CC1=NOC(=C1)[C@@H]2C(=C(C(=O)CC2(C)C)C(=O)CCCCC(=O)OC)[O-]

InChI

InChI=1S/C19H25NO6/c1-11-9-14(26-20-11)17-18(24)16(13(22)10-19(17,2)3)12(21)7-5-6-8-15(23)25-4/h9,17,24H,5-8,10H2,1-4H3/p-1/t17-/m1/s1