[(3S,4R)-2-oxidanylidene-4-(triphenylmethyl)oxy-pentan-3-yl]azanium

Systemtic Name: [(3S,4R)-2-oxidanylidene-4-(triphenylmethyl)oxy-pentan-3-yl]azanium Openeye Name: [(1S,2R)-1-acetyl-2-trityloxy-propyl]ammonium CAS Name: [(3S,4R)-2-oxo-4-(triphenylmethyl)oxypentan-3-yl]ammonium IUPAC Name: [(3S,4R)-2-oxo-4-trityloxypentan-3-yl]azanium Traditional Name: [(1S,2R)-1-acetyl-2-trityloxy-propyl]ammonium Formula: C24H26NO2+ MolecularWeight: 360.46874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C)[NH3+])OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)C)[NH3+])OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-18(26)23(25)19(2)27-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23H,25H2,1-2H3/p+1/t19-,23-/m1/s1