3,4,5-triethoxy-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(2-ketopyrrolidino)acetyl]benzohydrazide Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CN2CCCC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CN2CCCC2=O

InChI

InChI=1S/C19H27N3O6/c1-4-26-14-10-13(11-15(27-5-2)18(14)28-6-3)19(25)21-20-16(23)12-22-9-7-8-17(22)24/h10-11H,4-9,12H2,1-3H3,(H,20,23)(H,21,25)