[(2S)-2-oxidanyl-3-[2-(phenylcarbamoyl)phenoxy]propyl]-bis(phenylmethyl)azanium

Systemtic Name: [(2S)-2-oxidanyl-3-[2-(phenylcarbamoyl)phenoxy]propyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(2S)-2-hydroxy-3-[2-(phenylcarbamoyl)phenoxy]propyl]ammonium CAS Name: [(2S)-3-[2-[anilino(oxo)methyl]phenoxy]-2-hydroxypropyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2S)-2-hydroxy-3-[2-(phenylcarbamoyl)phenoxy]propyl]azanium Traditional Name: dibenzyl-[(2S)-2-hydroxy-3-[2-(phenylcarbamoyl)phenoxy]propyl]ammonium Formula: C30H31N2O3+ MolecularWeight: 467.57874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C[C@@H](COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C30H30N2O3/c33-27(22-32(20-24-12-4-1-5-13-24)21-25-14-6-2-7-15-25)23-35-29-19-11-10-18-28(29)30(34)31-26-16-8-3-9-17-26/h1-19,27,33H,20-23H2,(H,31,34)/p+1/t27-/m0/s1