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

Systemtic Name: [(1S)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenyl-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 [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl] 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 [(1S)-2-keto-2-(2-methoxyethylamino)-1-phenyl-ethyl] ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CC=C1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COCCNC(=O)[C@H](C1=CC=CC=C1)OC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2O5S/c1-27-12-11-22-21(26)19(14-7-3-2-4-8-14)28-18(24)13-17-20(25)23-15-9-5-6-10-16(15)29-17/h2-10,17,19H,11-13H2,1H3,(H,22,26)(H,23,25)/t17-,19-/m0/s1