[(2S)-1-oxidanylidene-3-phenyl-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(4-benzyloxyanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(4-phenylmethoxyanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(4-phenylmethoxyanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-(4-benzoxyanilino)-1-benzyl-2-keto-ethyl]ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C22H22N2O2/c23-21(15-17-7-3-1-4-8-17)22(25)24-19-11-13-20(14-12-19)26-16-18-9-5-2-6-10-18/h1-14,21H,15-16,23H2,(H,24,25)/p+1/t21-/m0/s1