[(4R,5S)-5-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol

Systemtic Name: [(4R,5S)-5-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol Openeye Name: [(4R,5S)-5-(4-nitrophenyl)-2-phenyl-4,5-dihydrooxazol-4-yl]methanol CAS Name: [(4R,5S)-5-(4-nitrophenyl)-2-phenyl-4,5-dihydrooxazol-4-yl]methanol IUPAC Name: [(4R,5S)-5-(4-nitrophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol Traditional Name: [(4R,5S)-5-(4-nitrophenyl)-2-phenyl-2-oxazolin-4-yl]methanol Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H]([C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C16H14N2O4/c19-10-14-15(11-6-8-13(9-7-11)18(20)21)22-16(17-14)12-4-2-1-3-5-12/h1-9,14-15,19H,10H2/t14-,15+/m1/s1