[(1R)-1-benzamido-2-oxidanylidene-2-phenyl-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-1-benzamido-2-oxidanylidene-2-phenyl-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-1-benzamido-2-oxo-2-phenyl-ethyl]-benzyl-methyl-ammonium CAS Name: [(1R)-1-benzamido-2-oxo-2-phenylethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-1-benzamido-2-oxo-2-phenylethyl]-benzyl-methylazanium Traditional Name: [(1R)-1-benzamido-2-keto-2-phenyl-ethyl]-benzyl-methyl-ammonium Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-25(17-18-11-5-2-6-12-18)22(21(26)19-13-7-3-8-14-19)24-23(27)20-15-9-4-10-16-20/h2-16,22H,17H2,1H3,(H,24,27)/p+1/t22-/m1/s1