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

Systemtic Name: 2-[3-azanyl-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C23H30N4O4 MolecularWeight: 426.5087

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-14(2)20(21(28)26-30)27-10-9-23(24,22(27)29)18-5-7-19(8-6-18)31-13-17-11-15(3)25-16(4)12-17/h5-8,11-12,14,20,30H,9-10,13,24H2,1-4H3,(H,26,28)