[(4R)-5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl]methylidene-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(4R)-5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl]methylidene-(pyridin-4-ylmethyl)azanium Openeye Name: [(4R)-5-oxo-2-phenyl-4H-oxazol-4-yl]methylene-(4-pyridylmethyl)ammonium CAS Name: [(4R)-5-oxo-2-phenyl-4H-oxazol-4-yl]methylidene-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(4R)-5-oxo-2-phenyl-4H-1,3-oxazol-4-yl]methylidene-(pyridin-4-ylmethyl)azanium Traditional Name: [(4R)-5-keto-2-phenyl-2-oxazolin-4-yl]methylene-(4-pyridylmethyl)ammonium Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)C=[NH+]CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](C(=O)O2)C=[NH+]CC3=CC=NC=C3

InChI

InChI=1S/C16H13N3O2/c20-16-14(11-18-10-12-6-8-17-9-7-12)19-15(21-16)13-4-2-1-3-5-13/h1-9,11,14H,10H2/p+1/t14-/m1/s1