1-(4-methoxycarbonylphenyl)-N-[(1S)-1-methyl-2-oxidanylidene-cyclohexyl]methanimine oxide

Systemtic Name: 1-(4-methoxycarbonylphenyl)-N-[(1S)-1-methyl-2-oxidanylidene-cyclohexyl]methanimine oxide Openeye Name: 1-(4-methoxycarbonylphenyl)-N-[(1S)-1-methyl-2-oxo-cyclohexyl]methanimine oxide CAS Name: 1-(4-methoxycarbonylphenyl)-N-[(1S)-1-methyl-2-oxocyclohexyl]methanimine oxide IUPAC Name: 1-(4-methoxycarbonylphenyl)-N-[(1S)-1-methyl-2-oxocyclohexyl]methanimine oxide Traditional Name: 1-(4-carbomethoxyphenyl)-N-[(1S)-2-keto-1-methyl-cyclohexyl]methanimine oxide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)[N+](=CC2=CC=C(C=C2)C(=O)OC)[O-]

Isomeric SMILES

C[C@@]1(CCCCC1=O)[N+](=CC2=CC=C(C=C2)C(=O)OC)[O-]

InChI

InChI=1S/C16H19NO4/c1-16(10-4-3-5-14(16)18)17(20)11-12-6-8-13(9-7-12)15(19)21-2/h6-9,11H,3-5,10H2,1-2H3/t16-/m0/s1