3-methyl-N'-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]butanehydrazide

Systemtic Name: 3-methyl-N'-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]butanehydrazide Openeye Name: 3-methyl-N'-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]butanehydrazide CAS Name: 3-methyl-N'-[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]butanehydrazide IUPAC Name: 3-methyl-N'-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]butanehydrazide Traditional Name: N'-[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]-3-methyl-butyrohydrazide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CC(C)CC(=O)NNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C17H23N3O4/c1-12(2)9-15(21)18-19-16(22)11-24-14-6-3-5-13(10-14)20-8-4-7-17(20)23/h3,5-6,10,12H,4,7-9,11H2,1-2H3,(H,18,21)(H,19,22)