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

Systemtic Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxidanylidene-azetidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxo-azetidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxo-1-azetidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-3-methyl-2-oxoazetidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-(3,5-dimethylbenzyl)oxyphenyl]-2-keto-3-methyl-azetidin-1-yl]propanehydroxamic 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(CN(C3=O)C(C)C(=O)NO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14-9-15(2)11-17(10-14)12-28-19-7-5-18(6-8-19)22(4)13-24(21(22)26)16(3)20(25)23-27/h5-11,16,27H,12-13H2,1-4H3,(H,23,25)