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

Systemtic Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(CC(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(CC(C)C)C(=O)NO)C

InChI

InChI=1S/C25H33N3O4/c1-16(2)12-22(23(29)27-31)28-11-10-25(5,24(28)30)20-6-8-21(9-7-20)32-15-19-13-17(3)26-18(4)14-19/h6-9,13-14,16,22,31H,10-12,15H2,1-5H3,(H,27,29)