2-(2-acetamidopropanoylamino)-3-methyl-butanamide

Systemtic Name: 2-(2-acetamidopropanoylamino)-3-methyl-butanamide Openeye Name: 2-(2-acetamidopropanoylamino)-3-methyl-butanamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-3-methylbutanamide IUPAC Name: 2-(2-acetamidopropanoylamino)-3-methylbutanamide Traditional Name: 2-(2-acetamidopropanoylamino)-3-methyl-butyramide Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3/c1-5(2)8(9(11)15)13-10(16)6(3)12-7(4)14/h5-6,8H,1-4H3,(H2,11,15)(H,12,14)(H,13,16)