2-azanyl-N-(3-oxidanylidenebutan-2-yl)propanamide

Systemtic Name: 2-azanyl-N-(3-oxidanylidenebutan-2-yl)propanamide Openeye Name: 2-amino-N-(1-methyl-2-oxo-propyl)propanamide CAS Name: 2-amino-N-(3-oxobutan-2-yl)propanamide IUPAC Name: 2-amino-N-(3-oxobutan-2-yl)propanamide Traditional Name: 2-amino-N-(2-keto-1-methyl-propyl)propionamide Formula: C7H14N2O2 MolecularWeight: 158.19826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O2/c1-4(8)7(11)9-5(2)6(3)10/h4-5H,8H2,1-3H3,(H,9,11)