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

Systemtic Name: diethyl-[(1S)-2-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[5-(4-methoxyphenyl)isoxazole-3-carbonyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[[5-(4-methoxyphenyl)-3-isoxazolyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[5-(4-methoxyphenyl)-1,2-oxazole-3-carbonyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[5-(4-methoxyphenyl)isoxazole-3-carbonyl]amino]-1-phenyl-ethyl]ammonium Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-26(5-2)21(17-9-7-6-8-10-17)16-24-23(27)20-15-22(29-25-20)18-11-13-19(28-3)14-12-18/h6-15,21H,4-5,16H2,1-3H3,(H,24,27)/p+1/t21-/m1/s1