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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)CN

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)CN

InChI

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