[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-4-17(2,3)19-14(20)10-23-15(21)9-13-16(22)18-11-7-5-6-8-12(11)24-13/h5-8,13H,4,9-10H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1