2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxyacetamide Traditional Name: 2-[3-[4-(3,5-dimethylbenzyl)oxyphenyl]-2-keto-3-methyl-pyrrolidino]ethanehydroxamic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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