2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O4/c18-15(17-9-12-2-1-5-19-12)10-16-11-3-4-13-14(8-11)21-7-6-20-13/h3-4,8,12,16H,1-2,5-7,9-10H2,(H,17,18)/t12-/m1/s1