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

Systemtic Name: (5S)-3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: (5S)-3-methyl-5-phenyl-oxazolidine-2,4-dione CAS Name: (5S)-3-methyl-5-phenyloxazolidine-2,4-dione IUPAC Name: (5S)-3-methyl-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: (5S)-3-methyl-5-phenyl-oxazolidine-2,4-quinone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(OC1=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=O)[C@@H](OC1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO3/c1-11-9(12)8(14-10(11)13)7-5-3-2-4-6-7/h2-6,8H,1H3/t8-/m0/s1