diethyl-[[2-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]methyl]benzyl]ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2/c1-4-26(5-2)16-20-14-10-9-13-19(20)15-24-23(27)21-17(3)28-25-22(21)18-11-7-6-8-12-18/h6-14H,4-5,15-16H2,1-3H3,(H,24,27)/p+1