2-oxidanylidene-N-[(1R)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]ethanimine oxide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]ethanimine oxide Openeye Name: 2-oxo-N-[(1R)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]ethanimine oxide CAS Name: 2-oxo-N-[(1R)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]ethanimine oxide IUPAC Name: 2-oxo-N-[(1R)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]ethanimine oxide Traditional Name: 2-keto-N-[(1R)-1-phenylethyl]-2-[[(1S)-1-phenylethyl]amino]ethanimine oxide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=[N+](C(C)C2=CC=CC=C2)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C=[N+](/[C@H](C)C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C18H20N2O2/c1-14(16-9-5-3-6-10-16)19-18(21)13-20(22)15(2)17-11-7-4-8-12-17/h3-15H,1-2H3,(H,19,21)/b20-13-/t14-,15+/m0/s1