methyl (2R)-2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxy]propanoate

Systemtic Name: methyl (2R)-2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxy]propanoate Openeye Name: methyl (2R)-2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxypropanoate CAS Name: (2R)-2-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethoxy]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxypropanoate Traditional Name: (2R)-2-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]oxypropionic acid methyl ester Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](C(=O)OC)OC(=O)C[C@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C14H15NO5S/c1-8(14(18)19-2)20-12(16)7-11-13(17)15-9-5-3-4-6-10(9)21-11/h3-6,8,11H,7H2,1-2H3,(H,15,17)/t8-,11+/m1/s1