(2S)-2-(2-acetamidoethanoylamino)propanoate

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)propanoate Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]propanoate CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]propanoate IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]propionate Formula: C7H11N2O4- MolecularWeight: 187.17324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)CNC(=O)C

InChI

InChI=1S/C7H12N2O4/c1-4(7(12)13)9-6(11)3-8-5(2)10/h4H,3H2,1-2H3,(H,8,10)(H,9,11)(H,12,13)/p-1/t4-/m0/s1