methyl 1-[2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyloxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propoxy]ethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyloxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyloxy]acetyl]isonipecotic acid methyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O6S/c1-27-20(26)14-6-9-21(10-7-14)17(23)12-28-19(25)8-11-22-15-4-2-3-5-16(15)29-13-18(22)24/h2-5,14H,6-13H2,1H3