(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methanoylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-formylphenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-formylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-formylphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-formylphenoxy)propionamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3C=O

InChI

InChI=1S/C17H15NO5/c1-11(23-14-5-3-2-4-12(14)9-19)17(20)18-13-6-7-15-16(8-13)22-10-21-15/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m1/s1