(6S)-2-(C-ethyl-N-propan-2-yl-carbonimidoyl)-6-methoxycarbonyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (6S)-2-(C-ethyl-N-propan-2-yl-carbonimidoyl)-6-methoxycarbonyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (6S)-2-(C-ethyl-N-isopropyl-carbonimidoyl)-6-methoxycarbonyl-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: (6S)-6-methoxycarbonyl-5,5-dimethyl-3-oxo-2-(1-propan-2-yliminopropyl)-1-cyclohexenolate IUPAC Name: (6S)-2-(C-ethyl-N-propan-2-ylcarbonimidoyl)-6-methoxycarbonyl-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: (6S)-6-carbomethoxy-2-(C-ethyl-N-isopropyl-carbonimidoyl)-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C16H24NO4- MolecularWeight: 294.36606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)C)C1=C(C(C(CC1=O)(C)C)C(=O)OC)[O-]

Isomeric SMILES

CCC(=NC(C)C)C1=C([C@H](C(CC1=O)(C)C)C(=O)OC)[O-]

InChI

InChI=1S/C16H25NO4/c1-7-10(17-9(2)3)12-11(18)8-16(4,5)13(14(12)19)15(20)21-6/h9,13,19H,7-8H2,1-6H3/p-1/t13-/m0/s1