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

Systemtic Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]-2-methyl-phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]-2-methyl-phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]-2-methylphenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]-2-methylphenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]-2-methyl-phenyl]-2-keto-3-methyl-pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C26H35N3O4 MolecularWeight: 453.5738

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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(CC(C)C)C(=O)NO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-16(2)11-23(24(30)28-32)29-10-9-26(6,25(29)31)22-8-7-21(12-17(22)3)33-15-20-13-18(4)27-19(5)14-20/h7-8,12-14,16,23,32H,9-11,15H2,1-6H3,(H,28,30)