2-[3-[4-[(2-chloranyl-6-ethoxy-pyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[(2-chloranyl-6-ethoxy-pyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(2-chloro-6-ethoxy-4-pyridyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(2-chloro-6-ethoxy-4-pyridinyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(2-chloro-6-ethoxypyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-[(2-chloro-6-ethoxy-4-pyridyl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC(=C1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C)Cl

Isomeric SMILES

CCOC1=NC(=CC(=C1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C)Cl

InChI

InChI=1S/C22H26ClN3O5/c1-4-30-19-12-15(11-18(23)24-19)13-31-17-7-5-16(6-8-17)22(3)9-10-26(21(22)28)14(2)20(27)25-29/h5-8,11-12,14,29H,4,9-10,13H2,1-3H3,(H,25,27)