N-(1-acetamido-1-oxidanylidene-propan-2-yl)-2-azanyl-propanamide

Systemtic Name: N-(1-acetamido-1-oxidanylidene-propan-2-yl)-2-azanyl-propanamide Openeye Name: N-(2-acetamido-1-methyl-2-oxo-ethyl)-2-amino-propanamide CAS Name: N-(1-acetamido-1-oxopropan-2-yl)-2-aminopropanamide IUPAC Name: N-(1-acetamido-1-oxopropan-2-yl)-2-aminopropanamide Traditional Name: N-(2-acetamido-2-keto-1-methyl-ethyl)-2-amino-propionamide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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