dimethyl-[(1S)-2-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[5-(p-tolyl)isoxazole-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[5-(4-methylphenyl)-3-isoxazolyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[5-(4-methylphenyl)-1,2-oxazole-3-carbonyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[5-(p-tolyl)isoxazole-3-carbonyl]amino]ethyl]ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC[C@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C21H23N3O2/c1-15-9-11-17(12-10-15)20-13-18(23-26-20)21(25)22-14-19(24(2)3)16-7-5-4-6-8-16/h4-13,19H,14H2,1-3H3,(H,22,25)/p+1/t19-/m1/s1