[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H17NO4S2 MolecularWeight: 327.41908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COC1=CC=CC=C1C2SCCS2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)COC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C14H17NO4S2/c1-9(13(15)17)19-12(16)8-18-11-5-3-2-4-10(11)14-20-6-7-21-14/h2-5,9,14H,6-8H2,1H3,(H2,15,17)/t9-/m1/s1