2-acetamido-N-(1-cyanoethyl)propanamide

Systemtic Name: 2-acetamido-N-(1-cyanoethyl)propanamide Openeye Name: 2-acetamido-N-(1-cyanoethyl)propanamide CAS Name: 2-acetamido-N-(1-cyanoethyl)propanamide IUPAC Name: 2-acetamido-N-(1-cyanoethyl)propanamide Traditional Name: 2-acetamido-N-(1-cyanoethyl)propionamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2/c1-5(4-9)10-8(13)6(2)11-7(3)12/h5-6H,1-3H3,(H,10,13)(H,11,12)