dimethyl-[(2S)-2-[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2S)-2-[[4-oxo-4-(4-phenylphenyl)butanoyl]amino]-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-[[1,4-dioxo-4-(4-phenylphenyl)butyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: dimethyl-[(2S)-2-[[4-oxo-4-(4-phenylphenyl)butanoyl]amino]-2-phenylethyl]azanium Traditional Name: [(2S)-2-[[4-keto-4-(4-phenylphenyl)butanoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-28(2)19-24(22-11-7-4-8-12-22)27-26(30)18-17-25(29)23-15-13-21(14-16-23)20-9-5-3-6-10-20/h3-16,24H,17-19H2,1-2H3,(H,27,30)/p+1/t24-/m1/s1