1-(1,3-benzodioxol-5-yl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-(4-ethoxy-3-methoxy-benzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-(4-ethoxy-3-methoxybenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N'-(4-ethoxy-3-methoxy-benzoyl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C22H23N3O7 MolecularWeight: 441.43392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7/c1-3-30-16-6-4-13(8-18(16)29-2)21(27)23-24-22(28)14-9-20(26)25(11-14)15-5-7-17-19(10-15)32-12-31-17/h4-8,10,14H,3,9,11-12H2,1-2H3,(H,23,27)(H,24,28)