(3S)-1-(4-ethylphenyl)-N'-(4-methylphenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3S)-1-(4-ethylphenyl)-N'-(4-methylphenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3S)-1-(4-ethylphenyl)-N'-(4-methylbenzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3S)-1-(4-ethylphenyl)-N'-[(4-methylphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3S)-1-(4-ethylphenyl)-N'-(4-methylbenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N'-p-toluoyl-pyrrolidine-3-carbohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-15-6-10-18(11-7-15)24-13-17(12-19(24)25)21(27)23-22-20(26)16-8-4-14(2)5-9-16/h4-11,17H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)/t17-/m0/s1