2-(2-acetamidoethanoylamino)-N-methyl-propanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-methyl-propanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-methyl-propanamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-methylpropanamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-methylpropanamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-methyl-propionamide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3/c1-5(8(14)9-3)11-7(13)4-10-6(2)12/h5H,4H2,1-3H3,(H,9,14)(H,10,12)(H,11,13)