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

Systemtic Name: (3R)-3-methyl-5-oxidanylidene-N-(4-phenylmethoxyphenyl)-5-(2-pyridin-3-ylcarbonylhydrazinyl)pentanamide Openeye Name: (3R)-N-(4-benzyloxyphenyl)-3-methyl-5-oxo-5-[2-(pyridine-3-carbonyl)hydrazino]pentanamide CAS Name: (3R)-3-methyl-5-oxo-5-[[oxo(3-pyridinyl)methyl]hydrazo]-N-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: (3R)-3-methyl-5-oxo-N-(4-phenylmethoxyphenyl)-5-[2-(pyridine-3-carbonyl)hydrazinyl]pentanamide Traditional Name: (3R)-N-(4-benzoxyphenyl)-5-keto-3-methyl-5-(N'-nicotinoylhydrazino)valeramide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C25H26N4O4/c1-18(15-24(31)28-29-25(32)20-8-5-13-26-16-20)14-23(30)27-21-9-11-22(12-10-21)33-17-19-6-3-2-4-7-19/h2-13,16,18H,14-15,17H2,1H3,(H,27,30)(H,28,31)(H,29,32)/t18-/m1/s1