[(2S)-1-imidazol-1-yl-1-oxidanylidene-3-phenyl-propan-2-yl]-(triphenylmethyl)azanium

Systemtic Name: [(2S)-1-imidazol-1-yl-1-oxidanylidene-3-phenyl-propan-2-yl]-(triphenylmethyl)azanium Openeye Name: [(1S)-1-benzyl-2-imidazol-1-yl-2-oxo-ethyl]-trityl-ammonium CAS Name: [(2S)-1-(1-imidazolyl)-1-oxo-3-phenylpropan-2-yl]-(triphenylmethyl)ammonium IUPAC Name: [(2S)-1-imidazol-1-yl-1-oxo-3-phenylpropan-2-yl]-tritylazanium Traditional Name: [(1S)-1-benzyl-2-imidazol-1-yl-2-keto-ethyl]-trityl-ammonium Formula: C31H28N3O+ MolecularWeight: 458.57352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N2C=CN=C2)[NH2+]C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N2C=CN=C2)[NH2+]C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O/c35-30(34-22-21-32-24-34)29(23-25-13-5-1-6-14-25)33-31(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22,24,29,33H,23H2/p+1/t29-/m0/s1