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

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

Systemtic Name:N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[methanoyl(oxidanyl)amino]-2-methyl-hexanamide
Openeye Name:N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[formyl(hydroxy)amino]-2-methyl-hexanamide
CAS Name:N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[formyl(hydroxy)amino]-2-methylhexanamide
IUPAC Name:N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[formyl(hydroxy)amino]-2-methylhexanamide
Traditional Name:N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[formyl(hydroxy)amino]-2-methyl-hexanamide
Formula: C16H31N3O4
MolecularWeight: 329.43504
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C(=O)NC(C(=O)N(C)C)C(C)(C)C)N(C=O)O


Isomeric SMILES

CCCCC(C)(C(=O)NC(C(=O)N(C)C)C(C)(C)C)N(C=O)O


InChI

InChI=1S/C16H31N3O4/c1-8-9-10-16(5,19(23)11-20)14(22)17-12(15(2,3)4)13(21)18(6)7/h11-12,23H,8-10H2,1-7H3,(H,17,22)


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