2-[[(2R)-2-azaniumyl-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-azaniumyl-3-phenyl-propanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-azaniumyl-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-ammonio-1-oxo-3-phenylpropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-azaniumyl-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-ammonio-3-phenyl-propanoyl]amino]acetate Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m1/s1