(phenylmethyl) (4R,5R)-4-(dimethylamino)-2-phenyl-5,6-dihydro-4H-1,3-thiazine-5-carboxylate

Systemtic Name: (phenylmethyl) (4R,5R)-4-(dimethylamino)-2-phenyl-5,6-dihydro-4H-1,3-thiazine-5-carboxylate Openeye Name: benzyl (4R,5R)-4-(dimethylamino)-2-phenyl-5,6-dihydro-4H-1,3-thiazine-5-carboxylate CAS Name: (4R,5R)-4-(dimethylamino)-2-phenyl-5,6-dihydro-4H-1,3-thiazine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5R)-4-(dimethylamino)-2-phenyl-5,6-dihydro-4H-1,3-thiazine-5-carboxylate Traditional Name: (4R,5R)-4-(dimethylamino)-2-phenyl-5,6-dihydro-4H-1,3-thiazine-5-carboxylic acid benzyl ester Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(CSC(=N1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H]1[C@@H](CSC(=N1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-22(2)18-17(20(23)24-13-15-9-5-3-6-10-15)14-25-19(21-18)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18+/m1/s1