2-[3-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(p-tolylmethoxy)phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(4-methylbenzyl)oxyphenyl]pyrrolidino]propanehydroxamic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C

InChI

InChI=1S/C22H26N2O4/c1-15-4-6-17(7-5-15)14-28-19-10-8-18(9-11-19)22(3)12-13-24(21(22)26)16(2)20(25)23-27/h4-11,16,27H,12-14H2,1-3H3,(H,23,25)