N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c25-19(13-28-15-9-7-14(8-10-15)24-11-3-6-20(24)26)22-23-21(27)18-12-29-16-4-1-2-5-17(16)30-18/h1-2,4-5,7-10,18H,3,6,11-13H2,(H,22,25)(H,23,27)