N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-3-[methanoyl(oxidanyl)amino]-N,2-dimethyl-butanamide

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-3-[methanoyl(oxidanyl)amino]-N,2-dimethyl-butanamide Openeye Name: N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-3-[formyl(hydroxy)amino]-N,2-dimethyl-butanamide CAS Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-[formyl(hydroxy)amino]-N,2-dimethylbutanamide IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-[formyl(hydroxy)amino]-N,2-dimethylbutanamide Traditional Name: N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-3-[formyl(hydroxy)amino]-N,2-dimethyl-butyramide Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N(C=O)O)C(=O)N(C)C(C)C(=O)N(C)C

Isomeric SMILES

CC(C(C)N(C=O)O)C(=O)N(C)C(C)C(=O)N(C)C

InChI

InChI=1S/C12H23N3O4/c1-8(9(2)15(19)7-16)11(17)14(6)10(3)12(18)13(4)5/h7-10,19H,1-6H3