(3R)-N'-(3-methylbutanoyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(3-methylbutanoyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-N'-(3-methylbutanoyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbohydrazide CAS Name: (3R)-N'-(3-methyl-1-oxobutyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-N'-(3-methylbutanoyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-N'-isovaleryl-5-keto-1-(p-tolyl)pyrrolidine-3-carbohydrazide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C17H23N3O3/c1-11(2)8-15(21)18-19-17(23)13-9-16(22)20(10-13)14-6-4-12(3)5-7-14/h4-7,11,13H,8-10H2,1-3H3,(H,18,21)(H,19,23)/t13-/m1/s1