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

Systemtic Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[methanoyl(oxidanyl)amino]-2-methyl-pentanamide Openeye Name: N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[formyl(hydroxy)amino]-2-methyl-pentanamide CAS Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[formyl(hydroxy)amino]-2-methylpentanamide IUPAC Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[formyl(hydroxy)amino]-2-methylpentanamide Traditional Name: N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[formyl(hydroxy)amino]-2-methyl-valeramide Formula: C15H29N3O4 MolecularWeight: 315.40846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)NC(C(=O)N(C)C)C(C)(C)C)N(C=O)O

Isomeric SMILES

CCCC(C)(C(=O)NC(C(=O)N(C)C)C(C)(C)C)N(C=O)O

InChI

InChI=1S/C15H29N3O4/c1-8-9-15(5,18(22)10-19)13(21)16-11(14(2,3)4)12(20)17(6)7/h10-11,22H,8-9H2,1-7H3,(H,16,21)