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

Systemtic Name: (4R,5R)-4-methyl-2-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R,5R)-4-methyl-2-(4-nitrophenyl)-5-phenyl-4,5-dihydrooxazole CAS Name: (4R,5R)-4-methyl-2-(4-nitrophenyl)-5-phenyl-4,5-dihydrooxazole IUPAC Name: (4R,5R)-4-methyl-2-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R,5R)-4-methyl-2-(4-nitrophenyl)-5-phenyl-2-oxazoline Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-11-15(12-5-3-2-4-6-12)21-16(17-11)13-7-9-14(10-8-13)18(19)20/h2-11,15H,1H3/t11-,15+/m1/s1