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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-amino-N-piperonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c17-6-5-16(19)18(10-13-2-1-7-20-13)9-12-3-4-14-15(8-12)22-11-21-14/h3-4,8,13H,1-2,5-7,9-11,17H2/t13-/m1/s1