methyl 2-(2-acetamidoethanoylamino)-3-methyl-butanoate

Systemtic Name: methyl 2-(2-acetamidoethanoylamino)-3-methyl-butanoate Openeye Name: methyl 2-[(2-acetamidoacetyl)amino]-3-methyl-butanoate CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[(2-acetamidoacetyl)amino]-3-methylbutanoate Traditional Name: 2-[(2-acetamidoacetyl)amino]-3-methyl-butyric acid methyl ester Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4/c1-6(2)9(10(15)16-4)12-8(14)5-11-7(3)13/h6,9H,5H2,1-4H3,(H,11,13)(H,12,14)