(2S)-2-[[4-(azaniumylmethyl)phenyl]carbonylamino]propanoate

Systemtic Name: (2S)-2-[[4-(azaniumylmethyl)phenyl]carbonylamino]propanoate Openeye Name: (2S)-2-[[4-(azaniumylmethyl)benzoyl]amino]propanoate CAS Name: (2S)-2-[[[4-(ammoniomethyl)phenyl]-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[[4-(azaniumylmethyl)benzoyl]amino]propanoate Traditional Name: (2S)-2-[[4-(ammoniomethyl)benzoyl]amino]propionate Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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