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

Systemtic Name: methyl (2R)-4-methyl-2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-10(2)8-12(17(22)23-3)18-15(20)9-14-16(21)19-11-6-4-5-7-13(11)24-14/h4-7,10,12,14H,8-9H2,1-3H3,(H,18,20)(H,19,21)/t12-,14+/m1/s1