N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-2-[2-(oxidanylamino)oxyethyl]pentanamide

Systemtic Name: N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-2-[2-(oxidanylamino)oxyethyl]pentanamide Openeye Name: N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[2-(hydroxyamino)oxyethyl]-4-methyl-pentanamide CAS Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[2-(hydroxyamino)oxyethyl]-4-methylpentanamide IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[2-(hydroxyamino)oxyethyl]-4-methylpentanamide Traditional Name: N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[2-(hydroxyamino)oxyethyl]-4-methyl-valeramide Formula: C15H31N3O4 MolecularWeight: 317.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCONO)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(C)CC(CCONO)C(=O)NC(C(=O)NC)C(C)(C)C

InChI

InChI=1S/C15H31N3O4/c1-10(2)9-11(7-8-22-18-21)13(19)17-12(14(20)16-6)15(3,4)5/h10-12,18,21H,7-9H2,1-6H3,(H,16,20)(H,17,19)