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

Systemtic Name: [(1R)-1-benzamido-2-oxidanylidene-2-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1R)-1-benzamido-2-oxo-2-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1R)-1-benzamido-2-oxo-2-phenylethyl]-diethylammonium IUPAC Name: [(1R)-1-benzamido-2-oxo-2-phenylethyl]-diethylazanium Traditional Name: [(1R)-1-benzamido-2-keto-2-phenyl-ethyl]-diethyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-21(4-2)18(17(22)15-11-7-5-8-12-15)20-19(23)16-13-9-6-10-14-16/h5-14,18H,3-4H2,1-2H3,(H,20,23)/p+1/t18-/m1/s1