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

Systemtic Name: 6-azanyl-2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide Openeye Name: 6-amino-2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]hexanehydroxamic acid CAS Name: 6-amino-2-[3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxyhexanamide IUPAC Name: 6-amino-2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxyhexanamide Traditional Name: 6-amino-2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]hexanehydroxamic acid Formula: C25H34N4O4 MolecularWeight: 454.56186

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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(CCCCN)C(=O)NO)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4/c1-17-14-19(15-18(2)27-17)16-33-21-9-7-20(8-10-21)25(3)11-13-29(24(25)31)22(23(30)28-32)6-4-5-12-26/h7-10,14-15,22,32H,4-6,11-13,16,26H2,1-3H3,(H,28,30)