(1S)-2-ethoxy-1-[(4R)-5-ethyloxoniumylidene-2-phenyl-4H-1,3-oxazol-4-yl]-2-oxidanylidene-ethanolate

Systemtic Name: (1S)-2-ethoxy-1-[(4R)-5-ethyloxoniumylidene-2-phenyl-4H-1,3-oxazol-4-yl]-2-oxidanylidene-ethanolate Openeye Name: (1S)-2-ethoxy-1-[(4R)-5-ethyloxoniumylidene-2-phenyl-4H-oxazol-4-yl]-2-oxo-ethanolate CAS Name: (1S)-2-ethoxy-1-[(4R)-5-ethyloxoniumylidene-2-phenyl-4H-oxazol-4-yl]-2-oxoethanolate IUPAC Name: (1S)-2-ethoxy-1-[(4R)-5-ethyloxoniumylidene-2-phenyl-4H-1,3-oxazol-4-yl]-2-oxoethanolate Traditional Name: (1S)-2-ethoxy-1-[(4R)-5-ethyloxoniumylidene-2-phenyl-2-oxazolin-4-yl]-2-keto-ethanolate Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=[O+]CC)OC(=N1)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=O)[C@H]([C@@H]1C(=[O+]CC)OC(=N1)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C15H17NO5/c1-3-19-14(18)12(17)11-15(20-4-2)21-13(16-11)10-8-6-5-7-9-10/h5-9,11-12H,3-4H2,1-2H3/t11-,12+/m1/s1