N-aminocarbonyl-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-carbamoyl-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-carbamoyl-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-carbamoyl-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-carbamoyl-2-(1,2-dimethylpropylamino)acetamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-5(2)6(3)10-4-7(12)11-8(9)13/h5-6,10H,4H2,1-3H3,(H3,9,11,12,13)