(5R)-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: (5R)-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: (5R)-5-phenyloxazolidine-2,4-dione CAS Name: (5R)-5-phenyloxazolidine-2,4-dione IUPAC Name: (5R)-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: (5R)-5-phenyloxazolidine-2,4-quinone Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NC(=O)O2

InChI

InChI=1S/C9H7NO3/c11-8-7(13-9(12)10-8)6-4-2-1-3-5-6/h1-5,7H,(H,10,11,12)/t7-/m1/s1