3-methyl-2-[4-[2-(4-methylphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[4-[2-(4-methylphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 2-[2,5-dioxo-4-[2-(p-tolyl)ethyl]imidazolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[4-[2-(4-methylphenyl)ethyl]-2,5-dioxo-1-imidazolidinyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[4-[2-(4-methylphenyl)ethyl]-2,5-dioxoimidazolidin-1-yl]butanamide Traditional Name: 2-[2,5-diketo-4-[2-(p-tolyl)ethyl]imidazolidin-1-yl]-3-methyl-butanehydroxamic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)C(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)C(C(C)C)C(=O)NO

InChI

InChI=1S/C17H23N3O4/c1-10(2)14(15(21)19-24)20-16(22)13(18-17(20)23)9-8-12-6-4-11(3)5-7-12/h4-7,10,13-14,24H,8-9H2,1-3H3,(H,18,23)(H,19,21)