N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-(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=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

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