(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-[(2S,3R)-6-oxidanylidene-2,3-diphenyl-morpholin-4-yl]pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-[(2S,3R)-6-oxidanylidene-2,3-diphenyl-morpholin-4-yl]pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-[(2S,3R)-6-oxo-2,3-diphenyl-morpholin-4-yl]pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-[(2S,3R)-6-oxo-2,3-diphenyl-4-morpholinyl]-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-[(2S,3R)-6-oxo-2,3-diphenylmorpholin-4-yl]pent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-5-[(2S,3R)-6-keto-2,3-diphenyl-morpholino]pent-1-en-1-olate Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCN1CC(=O)OC(C1C2=CC=CC=C2)C3=CC=CC=C3)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CCN1CC(=O)O[C@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3)\[N+]#N)/[O-]

InChI

InChI=1S/C23H23N3O5/c1-2-30-23(29)20(25-24)18(27)13-14-26-15-19(28)31-22(17-11-7-4-8-12-17)21(26)16-9-5-3-6-10-16/h3-12,21-22H,2,13-15H2,1H3/t21-,22+/m1/s1