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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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