2-[methyl-[1-[2-(4-methylphenyl)ethyl]cyclopropyl]carbonyl-amino]-N'-oxidanyl-propanediamide

Systemtic Name: 2-[methyl-[1-[2-(4-methylphenyl)ethyl]cyclopropyl]carbonyl-amino]-N'-oxidanyl-propanediamide Openeye Name: N-[1-carbamoyl-2-(hydroxyamino)-2-oxo-ethyl]-N-methyl-1-[2-(p-tolyl)ethyl]cyclopropanecarboxamide CAS Name: N'-hydroxy-2-[methyl-[[1-[2-(4-methylphenyl)ethyl]cyclopropyl]-oxomethyl]amino]propanediamide IUPAC Name: N'-hydroxy-2-[methyl-[1-[2-(4-methylphenyl)ethyl]cyclopropanecarbonyl]amino]propanediamide Traditional Name: N-[1-carbamoyl-2-(hydroxyamino)-2-keto-ethyl]-N-methyl-1-[2-(p-tolyl)ethyl]cyclopropanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2(CC2)C(=O)N(C)C(C(=O)N)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCC2(CC2)C(=O)N(C)C(C(=O)N)C(=O)NO

InChI

InChI=1S/C17H23N3O4/c1-11-3-5-12(6-4-11)7-8-17(9-10-17)16(23)20(2)13(14(18)21)15(22)19-24/h3-6,13,24H,7-10H2,1-2H3,(H2,18,21)(H,19,22)