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

Systemtic Name: [(4R,5S)-2-(3-nitrophenyl)-4-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone Openeye Name: [(4R,5S)-2-(3-nitrophenyl)-4-phenyl-4,5-dihydrooxazol-5-yl]-phenyl-methanone CAS Name: [(4R,5S)-2-(3-nitrophenyl)-4-phenyl-4,5-dihydrooxazol-5-yl]-phenylmethanone IUPAC Name: [(4R,5S)-2-(3-nitrophenyl)-4-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenylmethanone Traditional Name: [(4R,5S)-2-(3-nitrophenyl)-4-phenyl-2-oxazolin-5-yl]-phenyl-methanone Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c25-20(16-10-5-2-6-11-16)21-19(15-8-3-1-4-9-15)23-22(28-21)17-12-7-13-18(14-17)24(26)27/h1-14,19,21H/t19-,21+/m1/s1