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

Systemtic Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)oxymethyl]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)oxymethyl]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(2,6-dimethyl-4-pyridinyl)oxymethyl]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)oxymethyl]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)oxymethyl]phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)OCC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)OCC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

InChI

InChI=1S/C22H27N3O4/c1-14-11-19(12-15(2)23-14)29-13-17-5-7-18(8-6-17)22(4)9-10-25(21(22)27)16(3)20(26)24-28/h5-8,11-12,16,28H,9-10,13H2,1-4H3,(H,24,26)