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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-butan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1R)-1-(2-methoxyethylcarbamoyl)propyl] 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-(2-methoxyethylamino)-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxobutan-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)-1-(2-methoxyethylcarbamoyl)propyl] ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC)OC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-3-12(16(21)18-8-9-23-2)24-15(20)10-14-17(22)19-11-6-4-5-7-13(11)25-14/h4-7,12,14H,3,8-10H2,1-2H3,(H,18,21)(H,19,22)/t12-,14+/m1/s1