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

Systemtic Name: (4R,5R)-5-(3-nitrophenyl)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole Openeye Name: (4R,5R)-5-(3-nitrophenyl)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole CAS Name: (4R,5R)-5-(3-nitrophenyl)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole IUPAC Name: (4R,5R)-5-(3-nitrophenyl)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole Traditional Name: (4R,5R)-3-mesityl-5-(3-nitrophenyl)-4-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)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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