N-(1-acetamidopropan-2-yl)-2-azanyl-propanamide

Systemtic Name: N-(1-acetamidopropan-2-yl)-2-azanyl-propanamide Openeye Name: N-(2-acetamido-1-methyl-ethyl)-2-amino-propanamide CAS Name: N-(1-acetamidopropan-2-yl)-2-aminopropanamide IUPAC Name: N-(1-acetamidopropan-2-yl)-2-aminopropanamide Traditional Name: N-(2-acetamido-1-methyl-ethyl)-2-amino-propionamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-5(4-10-7(3)12)11-8(13)6(2)9/h5-6H,4,9H2,1-3H3,(H,10,12)(H,11,13)