N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-acetamide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC

InChI

InChI=1S/C12H15NO4/c1-8(13-12(14)6-15-2)9-3-4-10-11(5-9)17-7-16-10/h3-5,8H,6-7H2,1-2H3,(H,13,14)/t8-/m1/s1