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

Systemtic Name: methyl (2S)-3-oxidanyl-2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]propanoate Openeye Name: methyl (2S)-3-hydroxy-2-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-hydroxy-2-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]propionic acid methyl ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5S/c1-21-14(20)9(7-17)15-12(18)6-11-13(19)16-8-4-2-3-5-10(8)22-11/h2-5,9,11,17H,6-7H2,1H3,(H,15,18)(H,16,19)/t9-,11-/m0/s1