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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-amino-N-piperonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN

InChI

InChI=1S/C15H20N2O4/c16-7-15(18)17(9-12-2-1-5-19-12)8-11-3-4-13-14(6-11)21-10-20-13/h3-4,6,12H,1-2,5,7-10,16H2/t12-/m1/s1