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

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-azetidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)azetidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-azetidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxoazetidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)azetidin-1-yl]propanehydroxamic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-9-4-6-11(7-5-9)14(3)8-16(13(14)18)10(2)12(17)15-19/h4-7,10,19H,8H2,1-3H3,(H,15,17)