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

Systemtic Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: 2-[3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxyacetamide Traditional Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]ethanehydroxamic acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14-10-16(11-15(2)22-14)13-28-18-6-4-17(5-7-18)21(3)8-9-24(20(21)26)12-19(25)23-27/h4-7,10-11,27H,8-9,12-13H2,1-3H3,(H,23,25)