[(2R)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(2R)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1R)-2-benzyloxy-1-(hydroxymethyl)-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2R)-3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1R)-2-benzoxy-2-keto-1-methylol-ethyl]-dibenzyl-ammonium Formula: C24H26NO3+ MolecularWeight: 376.46814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C(CO)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)[C@H](CO)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c26-18-23(24(27)28-19-22-14-8-3-9-15-22)25(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,23,26H,16-19H2/p+1/t23-/m1/s1