(2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-ketopyrrolidino)acetyl]propionohydrazide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2CCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CN2CCCC2=O

InChI

InChI=1S/C17H23N3O5/c1-3-24-13-6-8-14(9-7-13)25-12(2)17(23)19-18-15(21)11-20-10-4-5-16(20)22/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,21)(H,19,23)/t12-/m1/s1