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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)OC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)OC(=O)N2

InChI

InChI=1S/C9H7NO3/c11-8-7(10-9(12)13-8)6-4-2-1-3-5-6/h1-5,7H,(H,10,12)/t7-/m0/s1