(2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-oxolane-2-carboxamide Openeye Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyloxolane-2-carboxamide Traditional Name: (2R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-tetrahydrofuran-2-carboxamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3CCCO3

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C16H21NO4/c1-2-17(16(18)15-8-5-9-19-15)10-12-11-20-13-6-3-4-7-14(13)21-12/h3-4,6-7,12,15H,2,5,8-11H2,1H3/t12-,15+/m0/s1