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N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-4-methyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide

N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-4-methyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide

Systemtic Name:N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-4-methyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide
Openeye Name:N-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-N-hydroxy-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanamide
CAS Name:N-[3-(2,6-dimethyl-4-pyridinyl)-2-methoxyphenyl]-N-hydroxy-4-methyl-2-(2-oxo-1-pyrrolidinyl)pentanamide
IUPAC Name:N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxyphenyl]-N-hydroxy-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanamide
Traditional Name:N-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-ketopyrrolidino)-4-methyl-valeramide
Formula: C24H31N3O4
MolecularWeight: 425.52064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)N(C(=O)C(CC(C)C)N3CCCC3=O)O)OC


Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)N(C(=O)C(CC(C)C)N3CCCC3=O)O)OC


InChI

InChI=1S/C24H31N3O4/c1-15(2)12-21(26-11-7-10-22(26)28)24(29)27(30)20-9-6-8-19(23(20)31-5)18-13-16(3)25-17(4)14-18/h6,8-9,13-15,21,30H,7,10-12H2,1-5H3


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