(3R)-N'-(1-phenylcyclobutyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(1-phenylcyclobutyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(1-phenylcyclobutanecarbonyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[oxo-(1-phenylcyclobutyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(1-phenylcyclobutanecarbonyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(1-phenylcyclobutanecarbonyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O4/c23-18(17-13-25-15-9-4-5-10-16(15)26-17)21-22-19(24)20(11-6-12-20)14-7-2-1-3-8-14/h1-5,7-10,17H,6,11-13H2,(H,21,23)(H,22,24)/t17-/m1/s1