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

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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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)CN3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C23H27N3O5/c1-3-30-19-9-11-20(12-10-19)31-16(2)22(28)24-25-23(29)18-7-4-6-17(14-18)15-26-13-5-8-21(26)27/h4,6-7,9-12,14,16H,3,5,8,13,15H2,1-2H3,(H,24,28)(H,25,29)/t16-/m1/s1