[(2R)-2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(2R)-2-phenyl-2-[[3-(pivaloylamino)benzoyl]amino]ethyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N[C@@H](C[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)21(27)23-18-13-9-12-17(14-18)20(26)24-19(15-25(4)5)16-10-7-6-8-11-16/h6-14,19H,15H2,1-5H3,(H,23,27)(H,24,26)/p+1/t19-/m0/s1