N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(2-ketopyrrolidino)benzohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H25N3O5/c1-3-29-16-10-12-17(13-11-16)30-15(2)21(27)23-24-22(28)18-7-4-5-8-19(18)25-14-6-9-20(25)26/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,23,27)(H,24,28)/t15-/m1/s1