(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonyl chloride

Systemtic Name: (4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonyl chloride Openeye Name: (4S,5R)-3-acetyl-5-methyl-2-oxo-oxazolidine-4-carbonyl chloride CAS Name: (4S,5R)-3-acetyl-5-methyl-2-oxo-4-oxazolidinecarbonyl chloride IUPAC Name: (4S,5R)-3-acetyl-5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl chloride Traditional Name: (4S,5R)-3-acetyl-2-keto-5-methyl-oxazolidine-4-carbonyl chloride Formula: C7H8ClNO4 MolecularWeight: 205.59572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)C(=O)C)C(=O)Cl

Isomeric SMILES

C[C@@H]1[C@H](N(C(=O)O1)C(=O)C)C(=O)Cl

InChI

InChI=1S/C7H8ClNO4/c1-3-5(6(8)11)9(4(2)10)7(12)13-3/h3,5H,1-2H3/t3-,5+/m1/s1