(2R)-2-azaniumyl-3-[[4-(phenylcarbonyl)phenyl]carbonylamino]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[[4-(phenylcarbonyl)phenyl]carbonylamino]propanoate Openeye Name: (2R)-2-azaniumyl-3-[(4-benzoylbenzoyl)amino]propanoate CAS Name: (2R)-2-ammonio-3-[[(4-benzoylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[(4-benzoylbenzoyl)amino]propanoate Traditional Name: (2R)-2-ammonio-3-[(4-benzoylbenzoyl)amino]propionate Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c18-14(17(22)23)10-19-16(21)13-8-6-12(7-9-13)15(20)11-4-2-1-3-5-11/h1-9,14H,10,18H2,(H,19,21)(H,22,23)/t14-/m1/s1