(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxylate

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 1,1-dioxo-1,4-thiazinane-4-carboxylate CAS Name: 1,1-dioxo-1,4-thiazinane-4-carboxylic acid (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) 1,1-dioxo-1,4-thiazinane-4-carboxylate Traditional Name: 1,1-diketo-1,4-thiazinane-4-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO6S/c23-20(27-16-18-9-5-2-6-10-18)19(15-17-7-3-1-4-8-17)28-21(24)22-11-13-29(25,26)14-12-22/h1-10,19H,11-16H2