(3R)-N-(4-chlorophenyl)-3-methyl-5-oxidanylidene-5-[2-(3-phenylpropanoyl)hydrazinyl]pentanamide

Systemtic Name: (3R)-N-(4-chlorophenyl)-3-methyl-5-oxidanylidene-5-[2-(3-phenylpropanoyl)hydrazinyl]pentanamide Openeye Name: (3R)-N-(4-chlorophenyl)-3-methyl-5-oxo-5-[2-(3-phenylpropanoyl)hydrazino]pentanamide CAS Name: (3R)-N-(4-chlorophenyl)-3-methyl-5-oxo-5-[(1-oxo-3-phenylpropyl)hydrazo]pentanamide IUPAC Name: (3R)-N-(4-chlorophenyl)-3-methyl-5-oxo-5-[2-(3-phenylpropanoyl)hydrazinyl]pentanamide Traditional Name: (3R)-N-(4-chlorophenyl)-5-(N'-hydrocinnamoylhydrazino)-5-keto-3-methyl-valeramide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H24ClN3O3/c1-15(13-20(27)23-18-10-8-17(22)9-11-18)14-21(28)25-24-19(26)12-7-16-5-3-2-4-6-16/h2-6,8-11,15H,7,12-14H2,1H3,(H,23,27)(H,24,26)(H,25,28)/t15-/m1/s1