(6S,7R)-N-methyl-8-oxidanylidene-7-phenoxy-1-azabicyclo[4.2.0]oct-4-en-3-imine oxide

Systemtic Name: (6S,7R)-N-methyl-8-oxidanylidene-7-phenoxy-1-azabicyclo[4.2.0]oct-4-en-3-imine oxide Openeye Name: (6S,7R)-N-methyl-8-oxo-7-phenoxy-1-azabicyclo[4.2.0]oct-4-en-3-imine oxide CAS Name: (6S,7R)-N-methyl-8-oxo-7-phenoxy-1-azabicyclo[4.2.0]oct-4-en-3-imine oxide IUPAC Name: (6S,7R)-N-methyl-8-oxo-7-phenoxy-1-azabicyclo[4.2.0]oct-4-en-3-imine oxide Traditional Name: (6S,7R)-8-keto-N-methyl-7-phenoxy-1-azabicyclo[4.2.0]oct-4-en-3-imine oxide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CN2C(C=C1)C(C2=O)OC3=CC=CC=C3)[O-]

Isomeric SMILES

C/[N+](=C/1\CN2[C@@H](C=C1)[C@H](C2=O)OC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C14H14N2O3/c1-15(18)10-7-8-12-13(14(17)16(12)9-10)19-11-5-3-2-4-6-11/h2-8,12-13H,9H2,1H3/b15-10+/t12-,13+/m0/s1