2-[[2-azaniumyl-3-(4-phenylphenyl)propanoyl]amino]propanoate

Systemtic Name: 2-[[2-azaniumyl-3-(4-phenylphenyl)propanoyl]amino]propanoate Openeye Name: 2-[[2-azaniumyl-3-(4-phenylphenyl)propanoyl]amino]propanoate CAS Name: 2-[[2-ammonio-1-oxo-3-(4-phenylphenyl)propyl]amino]propanoate IUPAC Name: 2-[[2-azaniumyl-3-(4-phenylphenyl)propanoyl]amino]propanoate Traditional Name: 2-[[2-ammonio-3-(4-phenylphenyl)propanoyl]amino]propionate Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C(=O)[O-])NC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H20N2O3/c1-12(18(22)23)20-17(21)16(19)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12,16H,11,19H2,1H3,(H,20,21)(H,22,23)