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

Systemtic Name: (1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 1-oxidanylidene-1,4-thiazinane-4-carboxylate Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethyl) 1-oxo-1,4-thiazinane-4-carboxylate CAS Name: 1-oxo-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-oxo-1,4-thiazinane-4-carboxylate Traditional Name: 1-keto-1,4-thiazinane-4-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c23-20(26-16-18-9-5-2-6-10-18)19(15-17-7-3-1-4-8-17)27-21(24)22-11-13-28(25)14-12-22/h1-10,19H,11-16H2