[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1S)-1-benzyl-2-benzyloxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1S)-2-benzoxy-1-benzyl-2-keto-ethyl]-dibenzyl-ammonium Formula: C30H30NO2+ MolecularWeight: 436.5647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H29NO2/c32-30(33-24-28-19-11-4-12-20-28)29(21-25-13-5-1-6-14-25)31(22-26-15-7-2-8-16-26)23-27-17-9-3-10-18-27/h1-20,29H,21-24H2/p+1/t29-/m0/s1