2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2S)-2-acetamido-4-methyl-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]acetate Formula: C10H17N2O4- MolecularWeight: 229.25298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)[O-])NC(=O)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)[O-])NC(=O)C

InChI

InChI=1S/C10H18N2O4/c1-6(2)4-8(12-7(3)13)10(16)11-5-9(14)15/h6,8H,4-5H2,1-3H3,(H,11,16)(H,12,13)(H,14,15)/p-1/t8-/m0/s1