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

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

Systemtic Name:methyl 4-[2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxy]ethanoylamino]butanoate
Openeye Name:methyl 4-[[2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]amino]butanoate
CAS Name:4-[[1-oxo-2-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethoxy]ethyl]amino]butanoic acid methyl ester
IUPAC Name:methyl 4-[[2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]amino]butanoate
Traditional Name:4-[[2-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]oxyacetyl]amino]butyric acid methyl ester
Formula: C17H20N2O6S
MolecularWeight: 380.4155
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O6S/c1-24-15(21)7-4-8-18-14(20)10-25-16(22)9-13-17(23)19-11-5-2-3-6-12(11)26-13/h2-3,5-6,13H,4,7-10H2,1H3,(H,18,20)(H,19,23)/t13-/m0/s1


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