1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxyphenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxyphenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxybenzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(4-ethoxyphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxybenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-ethoxybenzoyl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6/c1-2-29-17-6-3-14(4-7-17)21(27)23-24-22(28)15-11-20(26)25(13-15)16-5-8-18-19(12-16)31-10-9-30-18/h3-8,12,15H,2,9-11,13H2,1H3,(H,23,27)(H,24,28)