(E)-2-diazonio-1-ethoxy-3-oxidanylidene-5-[(5R)-2-oxidanylidene-5-phenyl-morpholin-4-yl]pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-5-[(5R)-2-oxidanylidene-5-phenyl-morpholin-4-yl]pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-5-[(5R)-2-oxo-5-phenyl-morpholin-4-yl]pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-5-[(5R)-2-oxo-5-phenyl-4-morpholinyl]-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-5-[(5R)-2-oxo-5-phenylmorpholin-4-yl]pent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-5-[(5R)-2-keto-5-phenyl-morpholino]pent-1-en-1-olate Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCN1CC(=O)OCC1C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)CCN1CC(=O)OC[C@H]1C2=CC=CC=C2)/[N+]#N)/[O-]

InChI

InChI=1S/C17H19N3O5/c1-2-24-17(23)16(19-18)14(21)8-9-20-10-15(22)25-11-13(20)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3/t13-/m0/s1