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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-keto-pyrrolidine-3-carbohydrazide Formula: C23H25N3O7 MolecularWeight: 455.4605

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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)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O7/c1-3-30-17-5-7-18(8-6-17)33-14(2)22(28)24-25-23(29)15-10-21(27)26(12-15)16-4-9-19-20(11-16)32-13-31-19/h4-9,11,14-15H,3,10,12-13H2,1-2H3,(H,24,28)(H,25,29)