methyl 2-(2-acetamidopropanoylamino)-3-methyl-butanoate

Systemtic Name: methyl 2-(2-acetamidopropanoylamino)-3-methyl-butanoate Openeye Name: methyl 2-(2-acetamidopropanoylamino)-3-methyl-butanoate CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-(2-acetamidopropanoylamino)-3-methylbutanoate Traditional Name: 2-(2-acetamidopropanoylamino)-3-methyl-butyric acid methyl ester Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C11H20N2O4/c1-6(2)9(11(16)17-5)13-10(15)7(3)12-8(4)14/h6-7,9H,1-5H3,(H,12,14)(H,13,15)