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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(4-phenoxyanilino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(4-phenoxyanilino)-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(4-phenoxyanilino)-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(4-phenoxyanilino)ethyl]ammonium Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H20N2O2/c22-20(15-16-7-3-1-4-8-16)21(24)23-17-11-13-19(14-12-17)25-18-9-5-2-6-10-18/h1-14,20H,15,22H2,(H,23,24)/p+1/t20-/m0/s1