[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H13NO5 MolecularWeight: 251.23532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C12H13NO5/c1-7(11(13)14)17-12(15)10-6-16-8-4-2-3-5-9(8)18-10/h2-5,7,10H,6H2,1H3,(H2,13,14)/t7-,10-/m1/s1