(4R,5R)-4-(2-nitrophenyl)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: (4R,5R)-4-(2-nitrophenyl)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole Openeye Name: (4R,5R)-4-(2-nitrophenyl)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole CAS Name: (4R,5R)-4-(2-nitrophenyl)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole IUPAC Name: (4R,5R)-4-(2-nitrophenyl)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole Traditional Name: (4R,5R)-3-mesityl-4-(2-nitrophenyl)-5-phenyl-2-isoxazoline Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NOC(C2C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NO[C@H]([C@@H]2C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O3/c1-15-13-16(2)21(17(3)14-15)23-22(19-11-7-8-12-20(19)26(27)28)24(29-25-23)18-9-5-4-6-10-18/h4-14,22,24H,1-3H3/t22-,24+/m1/s1