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

Systemtic Name: N-aminocarbonyl-2-(2-methylbutan-2-ylamino)propanamide Openeye Name: N-carbamoyl-2-(1,1-dimethylpropylamino)propanamide CAS Name: N-carbamoyl-2-(2-methylbutan-2-ylamino)propanamide IUPAC Name: N-carbamoyl-2-(2-methylbutan-2-ylamino)propanamide Traditional Name: 2-(tert-amylamino)-N-carbamoyl-propionamide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2/c1-5-9(3,4)12-6(2)7(13)11-8(10)14/h6,12H,5H2,1-4H3,(H3,10,11,13,14)