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(3S)-N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

(3S)-N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:(3S)-N'-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:(3S)-N'-(1,3-benzodioxole-5-carbonyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbohydrazide
CAS Name:(3S)-N'-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:(3S)-N'-(1,3-benzodioxole-5-carbonyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:(3S)-5-keto-N'-piperonyloyl-1-(p-tolyl)pyrrolidine-3-carbohydrazide
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H19N3O5/c1-12-2-5-15(6-3-12)23-10-14(9-18(23)24)20(26)22-21-19(25)13-4-7-16-17(8-13)28-11-27-16/h2-8,14H,9-11H2,1H3,(H,21,25)(H,22,26)/t14-/m0/s1


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