(2R)-2-azaniumyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate Openeye Name: (2R)-2-azaniumyl-3-(1-tritylimidazol-4-yl)propanoate CAS Name: (2R)-2-ammonio-3-[1-(triphenylmethyl)-4-imidazolyl]propanoate IUPAC Name: (2R)-2-azaniumyl-3-(1-tritylimidazol-4-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(1-tritylimidazol-4-yl)propionate Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C25H23N3O2/c26-23(24(29)30)16-22-17-28(18-27-22)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18,23H,16,26H2,(H,29,30)/t23-/m1/s1