2-[(2S,3R)-2-methyl-3-oxidanylidene-1,3-oxathiolan-2-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[(2S,3R)-2-methyl-3-oxidanylidene-1,3-oxathiolan-2-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[(2S,3R)-2-methyl-3-oxo-1,3-oxathiolan-2-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[(2S,3R)-2-methyl-3-oxo-1,3-oxathiolan-2-yl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[(2S,3R)-2-methyl-3-oxo-1,3-oxathiolan-2-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-[(2S,3R)-3-keto-2-methyl-1,3-oxathiolan-2-yl]-N-phenyl-acetamide Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCS1=O)C(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@]1(OCC[S@]1=O)C(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H13NO4S/c1-12(17-7-8-18(12)16)10(14)11(15)13-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15)/t12-,18+/m0/s1