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N,2,2-trimethyl-4-(4-methylphenyl)-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]butanamide

N,2,2-trimethyl-4-(4-methylphenyl)-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name:N,2,2-trimethyl-4-(4-methylphenyl)-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]butanamide
Openeye Name:N-[2-(hydroxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]-N,2,2-trimethyl-4-(p-tolyl)butanamide
CAS Name:N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-N,2,2-trimethyl-4-(4-methylphenyl)butanamide
IUPAC Name:N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-N,2,2-trimethyl-4-(4-methylphenyl)butanamide
Traditional Name:N-[2-(hydroxyamino)-2-keto-1-methylol-ethyl]-N,2,2-trimethyl-4-(p-tolyl)butyramide
Formula: C17H26N2O4
MolecularWeight: 322.39934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)(C)C(=O)N(C)C(CO)C(=O)NO


Isomeric SMILES

CC1=CC=C(C=C1)CCC(C)(C)C(=O)N(C)C(CO)C(=O)NO


InChI

InChI=1S/C17H26N2O4/c1-12-5-7-13(8-6-12)9-10-17(2,3)16(22)19(4)14(11-20)15(21)18-23/h5-8,14,20,23H,9-11H2,1-4H3,(H,18,21)


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