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

Systemtic Name: (3S)-N'-[2-(4-ethylphenoxy)ethanoyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3S)-N'-[2-(4-ethylphenoxy)acetyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carbohydrazide CAS Name: (3S)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3S)-N'-[2-(4-ethylphenoxy)acetyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3S)-N'-[2-(4-ethylphenoxy)acetyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carbohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O4/c1-3-16-6-10-19(11-7-16)29-14-20(26)23-24-22(28)17-12-21(27)25(13-17)18-8-4-15(2)5-9-18/h4-11,17H,3,12-14H2,1-2H3,(H,23,26)(H,24,28)/t17-/m0/s1