2-[3-methyl-3-[4-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-3-[4-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[3-[4-(4-acetohydroximoylphenoxy)phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=NO)C

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C(=N/O)/C

InChI

InChI=1S/C22H25N3O5/c1-14(23-28)16-4-8-18(9-5-16)30-19-10-6-17(7-11-19)22(3)12-13-25(21(22)27)15(2)20(26)24-29/h4-11,15,28-29H,12-13H2,1-3H3,(H,24,26)/b23-14+