[(4R)-4-[(1S)-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]-2-phenyl-4H-1,3-oxazol-5-ylidene]-ethyl-oxidanium

Systemtic Name: [(4R)-4-[(1S)-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]-2-phenyl-4H-1,3-oxazol-5-ylidene]-ethyl-oxidanium Openeye Name: [(4R)-4-[(1S)-2-ethoxy-1-hydroxy-2-oxo-ethyl]-2-phenyl-4H-oxazol-5-ylidene]-ethyl-oxonium CAS Name: [(4R)-4-[(1S)-2-ethoxy-1-hydroxy-2-oxoethyl]-2-phenyl-4H-oxazol-5-ylidene]-ethyloxonium IUPAC Name: [(4R)-4-[(1S)-2-ethoxy-1-hydroxy-2-oxoethyl]-2-phenyl-4H-1,3-oxazol-5-ylidene]-ethyloxidanium Traditional Name: [(4R)-4-[(1S)-2-ethoxy-1-hydroxy-2-keto-ethyl]-2-phenyl-2-oxazolin-5-ylidene]-ethyl-oxonium Formula: C15H18NO5+ MolecularWeight: 292.30712

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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/C15H18NO5/c1-3-19-14(18)12(17)11-15(20-4-2)21-13(16-11)10-8-6-5-7-9-10/h5-9,11-12,17H,3-4H2,1-2H3/q+1/t11-,12+/m1/s1