ethyl 4-[2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethoxy]ethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C18H22N2O6S/c1-2-25-16(22)8-5-9-19-15(21)11-26-17(23)10-14-18(24)20-12-6-3-4-7-13(12)27-14/h3-4,6-7,14H,2,5,8-11H2,1H3,(H,19,21)(H,20,24)