[(1R)-1-cyanoethyl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid [(1R)-1-cyanoethyl] ester Formula: C14H14N2O5 MolecularWeight: 290.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CON=C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C#N)OC(=O)CO/N=C(/C)\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H14N2O5/c1-9(6-15)21-14(17)7-20-16-10(2)11-3-4-12-13(5-11)19-8-18-12/h3-5,9H,7-8H2,1-2H3/b16-10-/t9-/m1/s1