[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H16N2O4S MolecularWeight: 308.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O4S/c1-9(14(15)19)20-13(18)6-7-16-10-4-2-3-5-11(10)21-8-12(16)17/h2-5,9H,6-8H2,1H3,(H2,15,19)/t9-/m1/s1