(3S)-3-methyl-5-oxidanylidene-N-(4-propoxyphenyl)-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide

Systemtic Name: (3S)-3-methyl-5-oxidanylidene-N-(4-propoxyphenyl)-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide Openeye Name: (3S)-3-methyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide CAS Name: (3S)-3-methyl-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]-N-(4-propoxyphenyl)pentanamide IUPAC Name: (3S)-3-methyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide Traditional Name: (3S)-5-keto-3-methyl-5-(N'-nicotinoylhydrazino)-N-(4-propoxyphenyl)valeramide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H](C)CC(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C21H26N4O4/c1-3-11-29-18-8-6-17(7-9-18)23-19(26)12-15(2)13-20(27)24-25-21(28)16-5-4-10-22-14-16/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/t15-/m0/s1