2-(2-acetamidoethanoylamino)-3-methyl-butanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-3-methyl-butanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-3-methyl-butanamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-3-methylbutanamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-3-methylbutanamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-3-methyl-butyramide Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O3/c1-5(2)8(9(10)15)12-7(14)4-11-6(3)13/h5,8H,4H2,1-3H3,(H2,10,15)(H,11,13)(H,12,14)