1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-keto-pyrrolidine-3-carbohydrazide Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H27N3O7/c1-3-31-18-5-7-19(8-6-18)34-15(2)23(29)25-26-24(30)16-12-22(28)27(14-16)17-4-9-20-21(13-17)33-11-10-32-20/h4-9,13,15-16H,3,10-12,14H2,1-2H3,(H,25,29)(H,26,30)