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

Systemtic Name: 2-[3-azanyl-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-3,3-dimethyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-pyrrolidino]-3,3-dimethyl-butanehydroxamic acid Formula: C24H32N4O4 MolecularWeight: 440.53528

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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(C(=O)NO)C(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-15-12-17(13-16(2)26-15)14-32-19-8-6-18(7-9-19)24(25)10-11-28(22(24)30)20(21(29)27-31)23(3,4)5/h6-9,12-13,20,31H,10-11,14,25H2,1-5H3,(H,27,29)