2-[(4R)-5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl]ethanoate

Systemtic Name: 2-[(4R)-5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl]ethanoate Openeye Name: 2-[(4R)-5-oxo-2-phenyl-4H-oxazol-4-yl]acetate CAS Name: 2-[(4R)-5-oxo-2-phenyl-4H-oxazol-4-yl]acetate IUPAC Name: 2-[(4R)-5-oxo-2-phenyl-4H-1,3-oxazol-4-yl]acetate Traditional Name: 2-[(4R)-5-keto-2-phenyl-2-oxazolin-4-yl]acetate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](C(=O)O2)CC(=O)[O-]

InChI

InChI=1S/C11H9NO4/c13-9(14)6-8-11(15)16-10(12-8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)/p-1/t8-/m1/s1