[(1R)-1-cyanoethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H10N2O4 MolecularWeight: 246.2188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C[C@H](C#N)OC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C12H10N2O4/c1-8(6-13)17-11(15)7-14-9-4-2-3-5-10(9)18-12(14)16/h2-5,8H,7H2,1H3/t8-/m1/s1