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

Systemtic Name: 2-[[1-oxidanylidene-1-(pentan-2-ylamino)propan-2-yl]amino]propanamide Openeye Name: 2-[[1-methyl-2-(1-methylbutylamino)-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[1-oxo-1-(pentan-2-ylamino)propan-2-yl]amino]propanamide IUPAC Name: 2-[[1-oxo-1-(pentan-2-ylamino)propan-2-yl]amino]propanamide Traditional Name: 2-[[2-keto-1-methyl-2-(1-methylbutylamino)ethyl]amino]propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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