N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-2-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-(2-ketopyrrolidino)benzohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=CC=C2N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2N3CCCC3=O)C

InChI

InChI=1S/C22H25N3O4/c1-14-8-6-11-19(15(14)2)29-16(3)21(27)23-24-22(28)17-9-4-5-10-18(17)25-13-7-12-20(25)26/h4-6,8-11,16H,7,12-13H2,1-3H3,(H,23,27)(H,24,28)/t16-/m1/s1