[(2R)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC(C[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N[C@@H](C[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-13-16(14(2)23-20-13)10-11-18(22)19-17(12-21(3)4)15-8-6-5-7-9-15/h5-9,17H,10-12H2,1-4H3,(H,19,22)/p+1/t17-/m0/s1