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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide Traditional Name: N-tert-amyl-2-[[2-(isopropylamino)-2-keto-ethyl]amino]propionamide Formula: C13H27N3O2 MolecularWeight: 257.37238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCC(=O)NC(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCC(=O)NC(C)C

InChI

InChI=1S/C13H27N3O2/c1-7-13(5,6)16-12(18)10(4)14-8-11(17)15-9(2)3/h9-10,14H,7-8H2,1-6H3,(H,15,17)(H,16,18)