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

Systemtic Name: methyl 2-[2-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H18N2O6S/c1-27-20(26)12-6-2-3-7-13(12)21-17(23)11-28-18(24)10-16-19(25)22-14-8-4-5-9-15(14)29-16/h2-9,16H,10-11H2,1H3,(H,21,23)(H,22,25)/t16-/m1/s1