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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-3-6(4-2)10-5-7(12)11-8(9)13/h6,10H,3-5H2,1-2H3,(H3,9,11,12,13)