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4-methyl-2-[3-methyl-3-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide

4-methyl-2-[3-methyl-3-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide

Systemtic Name:4-methyl-2-[3-methyl-3-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide
Openeye Name:4-methyl-2-[3-methyl-3-[2-methyl-4-(4-pyridylmethoxy)phenyl]-2-oxo-pyrrolidin-1-yl]pentanehydroxamic acid
CAS Name:N-hydroxy-4-methyl-2-[3-methyl-3-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-oxo-1-pyrrolidinyl]pentanamide
IUPAC Name:N-hydroxy-4-methyl-2-[3-methyl-3-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-oxopyrrolidin-1-yl]pentanamide
Traditional Name:2-[2-keto-3-methyl-3-[2-methyl-4-(4-pyridylmethoxy)phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid
Formula: C24H31N3O4
MolecularWeight: 425.52064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=NC=C2)C3(CCN(C3=O)C(CC(C)C)C(=O)NO)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=NC=C2)C3(CCN(C3=O)C(CC(C)C)C(=O)NO)C


InChI

InChI=1S/C24H31N3O4/c1-16(2)13-21(22(28)26-30)27-12-9-24(4,23(27)29)20-6-5-19(14-17(20)3)31-15-18-7-10-25-11-8-18/h5-8,10-11,14,16,21,30H,9,12-13,15H2,1-4H3,(H,26,28)


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