N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-ketopyrrolidino)acetohydrazide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CN2CCCC2=O

InChI

InChI=1S/C16H21N3O4/c1-11-5-3-6-12(2)16(11)23-10-14(21)18-17-13(20)9-19-8-4-7-15(19)22/h3,5-6H,4,7-10H2,1-2H3,(H,17,20)(H,18,21)