[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-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 [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 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 [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S/c1-3-16-14(19)9(2)21-13(18)8-12-15(20)17-10-6-4-5-7-11(10)22-12/h4-7,9,12H,3,8H2,1-2H3,(H,16,19)(H,17,20)/t9-,12+/m1/s1