2-[[1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide

Systemtic Name: 2-[[1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide Openeye Name: 2-[[2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]amino]propanamide IUPAC Name: 2-[[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]amino]propanamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-1-methyl-ethyl]amino]propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC(C)C(=O)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC(C)C(=O)N

InChI

InChI=1S/C11H23N3O2/c1-6-11(4,5)14-10(16)8(3)13-7(2)9(12)15/h7-8,13H,6H2,1-5H3,(H2,12,15)(H,14,16)