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

Systemtic Name: (3R)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-keto-isochroman-3-carboxamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCN(C[C@@H]1COC2=CC=CC=C2O1)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H21NO5/c1-2-22(12-15-13-25-17-9-5-6-10-18(17)26-15)20(23)19-11-14-7-3-4-8-16(14)21(24)27-19/h3-10,15,19H,2,11-13H2,1H3/t15-,19-/m1/s1