3-(1,3-benzodioxol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO4/c17-15(16-9-12-2-1-7-18-12)6-4-11-3-5-13-14(8-11)20-10-19-13/h3,5,8,12H,1-2,4,6-7,9-10H2,(H,16,17)/t12-/m1/s1