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

Systemtic Name: diethyl-[(1S)-1-phenyl-2-[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-[(5-phenylisoxazole-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[oxo-(5-phenyl-3-isoxazolyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-1-phenyl-2-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-phenyl-2-[(5-phenylisoxazole-3-carbonyl)amino]ethyl]ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-25(4-2)20(17-11-7-5-8-12-17)16-23-22(26)19-15-21(27-24-19)18-13-9-6-10-14-18/h5-15,20H,3-4,16H2,1-2H3,(H,23,26)/p+1/t20-/m1/s1