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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

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

InChI

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