ethyl (1R,3S)-4-acetyloxy-3-(4-methoxyphenyl)-5-methyl-1-oxidanylidene-2,3-dihydro-1,4-thiazine-6-carboxylate

Systemtic Name: ethyl (1R,3S)-4-acetyloxy-3-(4-methoxyphenyl)-5-methyl-1-oxidanylidene-2,3-dihydro-1,4-thiazine-6-carboxylate Openeye Name: ethyl (1R,3S)-4-acetoxy-3-(4-methoxyphenyl)-5-methyl-1-oxo-2,3-dihydro-1,4-thiazine-6-carboxylate CAS Name: (1R,3S)-4-acetyloxy-3-(4-methoxyphenyl)-5-methyl-1-oxo-2,3-dihydro-1,4-thiazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-4-acetyloxy-3-(4-methoxyphenyl)-5-methyl-1-oxo-2,3-dihydro-1,4-thiazine-6-carboxylate Traditional Name: (1R,3S)-4-acetoxy-1-keto-3-(4-methoxyphenyl)-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxylic acid ethyl ester Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(CS1=O)C2=CC=C(C=C2)OC)OC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N([C@H](C[S@]1=O)C2=CC=C(C=C2)OC)OC(=O)C)C

InChI

InChI=1S/C17H21NO6S/c1-5-23-17(20)16-11(2)18(24-12(3)19)15(10-25(16)21)13-6-8-14(22-4)9-7-13/h6-9,15H,5,10H2,1-4H3/t15-,25-/m1/s1