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

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

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]-5-keto-pyrrolidine-3-carbohydrazide
Formula: C23H25N3O7
MolecularWeight: 455.4605
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H25N3O7/c1-2-30-17-5-3-4-6-18(17)33-14-21(27)24-25-23(29)15-11-22(28)26(13-15)16-7-8-19-20(12-16)32-10-9-31-19/h3-8,12,15H,2,9-11,13-14H2,1H3,(H,24,27)(H,25,29)


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