(3R)-N'-[2-(2-methylphenoxy)ethanoyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(2-methylphenoxy)ethanoyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-N'-[2-(2-methylphenoxy)acetyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carbohydrazide CAS Name: (3R)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-N'-[2-(2-methylphenoxy)acetyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-5-keto-N'-[2-(2-methylphenoxy)acetyl]-1-(p-tolyl)pyrrolidine-3-carbohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O4/c1-14-7-9-17(10-8-14)24-12-16(11-20(24)26)21(27)23-22-19(25)13-28-18-6-4-3-5-15(18)2/h3-10,16H,11-13H2,1-2H3,(H,22,25)(H,23,27)/t16-/m1/s1