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

Systemtic Name: 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2-(oxolan-3-yl)ethanamide Openeye Name: 2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-2-tetrahydrofuran-3-yl-ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-2-(3-oxolanyl)acetamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-2-(oxolan-3-yl)acetamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-2-tetrahydrofuran-3-yl-ethanehydroxamic acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCOC3)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(C3CCOC3)C(=O)NO)C

InChI

InChI=1S/C18H24N2O4/c1-12-3-5-14(6-4-12)18(2)8-9-20(17(18)22)15(16(21)19-23)13-7-10-24-11-13/h3-6,13,15,23H,7-11H2,1-2H3,(H,19,21)