(phenylmethyl) (4R,6S)-2,2-bis(oxidanylidene)-4-propan-2-yl-1,2,3-oxathiazinane-6-carboxylate

Systemtic Name: (phenylmethyl) (4R,6S)-2,2-bis(oxidanylidene)-4-propan-2-yl-1,2,3-oxathiazinane-6-carboxylate Openeye Name: benzyl (4R,6S)-4-isopropyl-2,2-dioxo-oxathiazinane-6-carboxylate CAS Name: (4R,6S)-2,2-dioxo-4-propan-2-yl-6-oxathiazinanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,6S)-2,2-dioxo-4-propan-2-yloxathiazinane-6-carboxylate Traditional Name: (4R,6S)-4-isopropyl-2,2-diketo-oxathiazinane-6-carboxylic acid benzyl ester Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(OS(=O)(=O)N1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]1C[C@H](OS(=O)(=O)N1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H19NO5S/c1-10(2)12-8-13(20-21(17,18)15-12)14(16)19-9-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9H2,1-2H3/t12-,13+/m1/s1