2-(2-acetamidopropanoylamino)propanamide

Systemtic Name: 2-(2-acetamidopropanoylamino)propanamide Openeye Name: 2-(2-acetamidopropanoylamino)propanamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]propanamide IUPAC Name: 2-(2-acetamidopropanoylamino)propanamide Traditional Name: 2-(2-acetamidopropanoylamino)propionamide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3/c1-4(7(9)13)11-8(14)5(2)10-6(3)12/h4-5H,1-3H3,(H2,9,13)(H,10,12)(H,11,14)