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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NC[C@H]1CCCO1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO5/c1-10(15(17)16-8-12-3-2-6-18-12)21-11-4-5-13-14(7-11)20-9-19-13/h4-5,7,10,12H,2-3,6,8-9H2,1H3,(H,16,17)/t10-,12+/m0/s1