(3R)-N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[2-(6-ethylbenzofuran-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[2-(6-ethylbenzofuran-3-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O5/c1-2-13-7-8-15-14(11-26-18(15)9-13)10-20(24)22-23-21(25)19-12-27-16-5-3-4-6-17(16)28-19/h3-9,11,19H,2,10,12H2,1H3,(H,22,24)(H,23,25)/t19-/m1/s1