2-[4-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]oxan-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]oxan-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]tetrahydropyran-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-4-oxanyl]acetamide IUPAC Name: N-hydroxy-2-[4-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]oxan-4-yl]acetamide Traditional Name: 2-[4-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]tetrahydropyran-4-yl]ethanehydroxamic acid Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C3(CCOCC3)CC(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3(CCOCC3)CC(=O)NO)C

InChI

InChI=1S/C19H26N2O4/c1-14-3-5-15(6-4-14)18(2)7-10-21(17(18)23)19(13-16(22)20-24)8-11-25-12-9-19/h3-6,24H,7-13H2,1-2H3,(H,20,22)