N-[1-(2-butanoyl-2-methyl-hydrazinyl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-4-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: N-[1-(2-butanoyl-2-methyl-hydrazinyl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-4-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-[1-[[butanoyl(methyl)amino]carbamoyl]-2,2-dimethyl-propyl]-N-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[3,3-dimethyl-1-[2-methyl-2-(1-oxobutyl)hydrazinyl]-1-oxobutan-2-yl]-N-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanamide IUPAC Name: N-[1-(2-butanoyl-2-methylhydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl]-N-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanamide Traditional Name: N-[1-[[butyryl(methyl)amino]carbamoyl]-2,2-dimethyl-propyl]-N-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C19H36N4O5 MolecularWeight: 400.51294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)NC(=O)C(C(C)(C)C)N(CC(=O)NO)C(=O)CCC(C)C

Isomeric SMILES

CCCC(=O)N(C)NC(=O)C(C(C)(C)C)N(CC(=O)NO)C(=O)CCC(C)C

InChI

InChI=1S/C19H36N4O5/c1-8-9-15(25)22(7)20-18(27)17(19(4,5)6)23(12-14(24)21-28)16(26)11-10-13(2)3/h13,17,28H,8-12H2,1-7H3,(H,20,27)(H,21,24)