(5R)-2-azanyl-5-phenyl-1,3-oxazol-3-ium-4-one

Systemtic Name: (5R)-2-azanyl-5-phenyl-1,3-oxazol-3-ium-4-one Openeye Name: (5R)-2-amino-5-phenyl-oxazol-3-ium-4-one CAS Name: (5R)-2-amino-5-phenyl-4-oxazol-3-iumone IUPAC Name: (5R)-2-amino-5-phenyl-1,3-oxazol-3-ium-4-one Traditional Name: (5R)-2-amino-5-phenyl-2-oxazolin-3-ium-4-one Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)[NH+]=C(O2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)[NH+]=C(O2)N

InChI

InChI=1S/C9H8N2O2/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12)/p+1/t7-/m1/s1