2-[3-[4-[(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(2,6-dimethyl-1-oxido-4-pyridin-1-iumyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(2,6-dimethyl-1-oxidopyridin-1-ium-4-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-[(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1[O-])C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=CC(=[N+]1[O-])C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

InChI

InChI=1S/C22H27N3O5/c1-14-11-17(12-15(2)25(14)29)13-30-19-7-5-18(6-8-19)22(4)9-10-24(21(22)27)16(3)20(26)23-28/h5-8,11-12,16,28H,9-10,13H2,1-4H3,(H,23,26)