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

Systemtic Name: (4S)-3-ethanoyl-4-methyl-1,3-oxazolidine-2,5-dione Openeye Name: (4S)-3-acetyl-4-methyl-oxazolidine-2,5-dione CAS Name: (4S)-3-acetyl-4-methyloxazolidine-2,5-dione IUPAC Name: (4S)-3-acetyl-4-methyl-1,3-oxazolidine-2,5-dione Traditional Name: (4S)-3-acetyl-4-methyl-oxazolidine-2,5-quinone Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(=O)N1C(=O)C

Isomeric SMILES

C[C@H]1C(=O)OC(=O)N1C(=O)C

InChI

InChI=1S/C6H7NO4/c1-3-5(9)11-6(10)7(3)4(2)8/h3H,1-2H3/t3-/m0/s1