1,3-benzodioxol-5-yl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: 1,3-benzodioxol-5-yl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: 1,3-benzodioxol-5-yl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid 1,3-benzodioxol-5-yl ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13NO5/c1-11(22-13-4-2-12(9-18)3-5-13)17(19)23-14-6-7-15-16(8-14)21-10-20-15/h2-8,11H,10H2,1H3/t11-/m1/s1