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(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide

(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide

Systemtic Name:(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide
Openeye Name:(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide
CAS Name:(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]pentanamide
IUPAC Name:(3R)-N-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide
Traditional Name:(3R)-N-(2,4-dimethoxyphenyl)-5-keto-3-methyl-5-(N'-nicotinoylhydrazino)valeramide
Formula: C20H24N4O5
MolecularWeight: 400.42836
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)OC)OC)CC(=O)NNC(=O)C2=CN=CC=C2


Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=C(C=C1)OC)OC)CC(=O)NNC(=O)C2=CN=CC=C2


InChI

InChI=1S/C20H24N4O5/c1-13(10-19(26)23-24-20(27)14-5-4-8-21-12-14)9-18(25)22-16-7-6-15(28-2)11-17(16)29-3/h4-8,11-13H,9-10H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t13-/m1/s1


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