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

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-2-(oxan-4-yl)-N-oxidanyl-ethanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-2-tetrahydropyran-4-yl-ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-2-(4-oxanyl)acetamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-2-(oxan-4-yl)acetamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-2-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)C(C3CCOCC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCOCC3)C(=O)NO)C

InChI

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