N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[methanoyl(oxidanyl)amino]-2-methyl-heptanamide

Systemtic Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[methanoyl(oxidanyl)amino]-2-methyl-heptanamide Openeye Name: N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[formyl(hydroxy)amino]-2-methyl-heptanamide CAS Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[formyl(hydroxy)amino]-2-methylheptanamide IUPAC Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[formyl(hydroxy)amino]-2-methylheptanamide Traditional Name: N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[formyl(hydroxy)amino]-2-methyl-enanthamide Formula: C17H33N3O4 MolecularWeight: 343.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C(=O)NC(C(=O)N(C)C)C(C)(C)C)N(C=O)O

Isomeric SMILES

CCCCCC(C)(C(=O)NC(C(=O)N(C)C)C(C)(C)C)N(C=O)O

InChI

InChI=1S/C17H33N3O4/c1-8-9-10-11-17(5,20(24)12-21)15(23)18-13(16(2,3)4)14(22)19(6)7/h12-13,24H,8-11H2,1-7H3,(H,18,23)