(6S)-2-(2-hydroxyethyliminomethyl)-3-oxidanylidene-6-(phenylcarbonyl)cyclohexen-1-olate

Systemtic Name: (6S)-2-(2-hydroxyethyliminomethyl)-3-oxidanylidene-6-(phenylcarbonyl)cyclohexen-1-olate Openeye Name: (6S)-6-benzoyl-2-(2-hydroxyethyliminomethyl)-3-oxo-cyclohexen-1-olate CAS Name: (6S)-6-benzoyl-2-(2-hydroxyethyliminomethyl)-3-oxo-1-cyclohexenolate IUPAC Name: (6S)-6-benzoyl-2-(2-hydroxyethyliminomethyl)-3-oxocyclohexen-1-olate Traditional Name: (6S)-6-benzoyl-2-(2-hydroxyethyliminomethyl)-3-keto-cyclohexen-1-olate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C1C(=O)C2=CC=CC=C2)[O-])C=NCCO

Isomeric SMILES

C1CC(=O)C(=C([C@H]1C(=O)C2=CC=CC=C2)[O-])C=NCCO

InChI

InChI=1S/C16H17NO4/c18-9-8-17-10-13-14(19)7-6-12(16(13)21)15(20)11-4-2-1-3-5-11/h1-5,10,12,18,21H,6-9H2/p-1/t12-/m1/s1