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

Systemtic Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C24H31N3O6S MolecularWeight: 489.58444

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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(CCS(=O)(=O)C)C(=O)NO)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-16-13-18(14-17(2)25-16)15-33-20-7-5-19(6-8-20)24(3)10-11-27(23(24)29)21(22(28)26-30)9-12-34(4,31)32/h5-8,13-14,21,30H,9-12,15H2,1-4H3,(H,26,28)