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

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

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C

InChI

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