(3R)-N'-[2-(4-methoxyphenyl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(4-methoxyphenyl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[2-(4-methoxyphenyl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[2-(4-methoxyphenyl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[2-(4-methoxyphenyl)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O5/c1-23-13-8-6-12(7-9-13)10-17(21)19-20-18(22)16-11-24-14-4-2-3-5-15(14)25-16/h2-9,16H,10-11H2,1H3,(H,19,21)(H,20,22)/t16-/m1/s1