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

Systemtic Name: [(4R,5R)-5-(2-nitrophenyl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-phenyl-methanone Openeye Name: [(4R,5R)-5-(2-nitrophenyl)-3-phenyl-4,5-dihydroisoxazol-4-yl]-phenyl-methanone CAS Name: [(4R,5R)-5-(2-nitrophenyl)-3-phenyl-4,5-dihydroisoxazol-4-yl]-phenylmethanone IUPAC Name: [(4R,5R)-5-(2-nitrophenyl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-phenylmethanone Traditional Name: [(4R,5R)-5-(2-nitrophenyl)-3-phenyl-2-isoxazolin-4-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(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c25-21(16-11-5-2-6-12-16)19-20(15-9-3-1-4-10-15)23-28-22(19)17-13-7-8-14-18(17)24(26)27/h1-14,19,22H/t19-,22-/m0/s1