N-aminocarbonyl-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-carbamoyl-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-carbamoyl-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-carbamoyl-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-carbamoyl-acetamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-4-8(2,3)10-5-6(12)11-7(9)13/h10H,4-5H2,1-3H3,(H3,9,11,12,13)