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

Systemtic Name: [(1R)-1-cyanoethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [(1R)-1-cyanoethyl] ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C[C@H](C#N)OC(=O)CCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C13H12N2O4/c1-9(8-14)18-12(16)6-7-15-10-4-2-3-5-11(10)19-13(15)17/h2-5,9H,6-7H2,1H3/t9-/m1/s1