(2S)-2-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]propanoate

Systemtic Name: (2S)-2-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]propanoate Openeye Name: (2S)-2-[[(2R)-2-azaniumyl-2-phenyl-acetyl]amino]propanoate CAS Name: (2S)-2-[[(2R)-2-ammonio-1-oxo-2-phenylethyl]amino]propanoate IUPAC Name: (2S)-2-[[(2R)-2-azaniumyl-2-phenylacetyl]amino]propanoate Traditional Name: (2S)-2-[[(2R)-2-ammonio-2-phenyl-acetyl]amino]propionate Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H14N2O3/c1-7(11(15)16)13-10(14)9(12)8-5-3-2-4-6-8/h2-7,9H,12H2,1H3,(H,13,14)(H,15,16)/t7-,9+/m0/s1