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

Systemtic Name: (3R)-N-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide Openeye Name: (3R)-N-(4-methoxyphenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide CAS Name: (3R)-N-(4-methoxyphenyl)-3-methyl-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]pentanamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide Traditional Name: (3R)-5-keto-N-(4-methoxyphenyl)-3-methyl-5-(N'-nicotinoylhydrazino)valeramide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-13(10-17(24)21-15-5-7-16(27-2)8-6-15)11-18(25)22-23-19(26)14-4-3-9-20-12-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t13-/m1/s1