[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H15NO5S/c1-8(13(14)16)19-12(15)7-20-9-2-3-10-11(6-9)18-5-4-17-10/h2-3,6,8H,4-5,7H2,1H3,(H2,14,16)/t8-/m1/s1