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

Systemtic Name: [(2R)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]-(triphenylmethyl)azanium Openeye Name: [(1R)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]-trityl-ammonium CAS Name: [(2R)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]-(triphenylmethyl)ammonium IUPAC Name: [(2R)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]-tritylazanium Traditional Name: [(1R)-2-keto-2-methoxy-1-methylol-ethyl]-trityl-ammonium Formula: C23H24NO3+ MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)[NH2+]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CO)[NH2+]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/p+1/t21-/m1/s1