N-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[(1S)-1-methoxycarbonyl-2-methyl-propyl]-1-phenyl-methanimine oxide CAS Name: N-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[(1S)-1-carbomethoxy-2-methyl-propyl]-1-phenyl-methanimine oxide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)/[N+](=C/C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C13H17NO3/c1-10(2)12(13(15)17-3)14(16)9-11-7-5-4-6-8-11/h4-10,12H,1-3H3/b14-9-/t12-/m0/s1