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

Systemtic Name: 3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-3-(oxan-4-yl)-N-oxidanyl-propanamide Openeye Name: 3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]-3-tetrahydropyran-4-yl-propanehydroxamic acid CAS Name: N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]-3-(4-oxanyl)propanamide IUPAC Name: N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]-3-(oxan-4-yl)propanamide Traditional Name: 3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-3-tetrahydropyran-4-yl-propanehydroxamic acid Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-14-3-5-16(6-4-14)20(2)9-10-22(19(20)24)17(13-18(23)21-25)15-7-11-26-12-8-15/h3-6,15,17,25H,7-13H2,1-2H3,(H,21,23)