2-[(2-azaniumyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoate

Systemtic Name: 2-[(2-azaniumyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoate Openeye Name: 2-[(2-azaniumyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoate CAS Name: 2-[(2-ammonio-1-oxo-3-phenylpropyl)amino]-3-phenylpropanoate IUPAC Name: 2-[(2-azaniumyl-3-phenylpropanoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(2-ammonio-3-phenyl-propanoyl)amino]-3-phenyl-propionate Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])[NH3+]

InChI

InChI=1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)