2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(2-amino-1-methyl-2-oxo-ethyl)-3-methyl-butanamide CAS Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(1-amino-1-oxopropan-2-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(2-amino-2-keto-1-methyl-ethyl)-3-methyl-butyramide Formula: C8H17N3O2 MolecularWeight: 187.23948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-4(2)6(9)8(13)11-5(3)7(10)12/h4-6H,9H2,1-3H3,(H2,10,12)(H,11,13)