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

Systemtic Name: 2-[3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]oxolan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]tetrahydrofuran-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-3-oxolanyl]acetamide IUPAC Name: N-hydroxy-2-[3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]oxolan-3-yl]acetamide Traditional Name: 2-[3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]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)C3(CCOC3)CC(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C3(CCOC3)CC(=O)NO)C

InChI

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