2-(3-acetamidopropanoylamino)-3,3-dimethyl-butanoic acid

Systemtic Name: 2-(3-acetamidopropanoylamino)-3,3-dimethyl-butanoic acid Openeye Name: 2-(3-acetamidopropanoylamino)-3,3-dimethyl-butanoic acid CAS Name: 2-[(3-acetamido-1-oxopropyl)amino]-3,3-dimethylbutanoic acid IUPAC Name: 2-(3-acetamidopropanoylamino)-3,3-dimethylbutanoic acid Traditional Name: 2-(3-acetamidopropanoylamino)-3,3-dimethyl-butyric acid Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC(C(=O)O)C(C)(C)C

Isomeric SMILES

CC(=O)NCCC(=O)NC(C(=O)O)C(C)(C)C

InChI

InChI=1S/C11H20N2O4/c1-7(14)12-6-5-8(15)13-9(10(16)17)11(2,3)4/h9H,5-6H2,1-4H3,(H,12,14)(H,13,15)(H,16,17)