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

Systemtic Name: [(1S)-2-(2-methoxyethylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-(4-pyridyl)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-pyridin-4-ylethyl] ester IUPAC Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-pyridin-4-ylethyl] 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-(4-pyridyl)ethyl] ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-27-11-10-22-20(26)18(13-6-8-21-9-7-13)28-17(24)12-16-19(25)23-14-4-2-3-5-15(14)29-16/h2-9,16,18H,10-12H2,1H3,(H,22,26)(H,23,25)/t16-,18-/m0/s1