[(2R)-1-methoxy-1-oxidanylidene-3-[1-(triphenylmethyl)imidazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-3-[1-(triphenylmethyl)imidazol-4-yl]propan-2-yl]azanium Openeye Name: [(1R)-2-methoxy-2-oxo-1-[(1-tritylimidazol-4-yl)methyl]ethyl]ammonium CAS Name: [(2R)-1-methoxy-1-oxo-3-[1-(triphenylmethyl)-4-imidazolyl]propan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxy-1-oxo-3-(1-tritylimidazol-4-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-methoxy-1-[(1-tritylimidazol-4-yl)methyl]ethyl]ammonium Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C26H25N3O2/c1-31-25(30)24(27)17-23-18-29(19-28-23)26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19,24H,17,27H2,1H3/p+1/t24-/m1/s1