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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=C(OC(=N1)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=C(OC(=N1)C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-26(5-2)20(18-12-8-6-9-13-18)16-24-22(27)21-17(3)28-23(25-21)19-14-10-7-11-15-19/h6-15,20H,4-5,16H2,1-3H3,(H,24,27)/p+1/t20-/m1/s1