(3R)-1-(4-fluorophenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-phenyl-butan-1-one

Systemtic Name: (3R)-1-(4-fluorophenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-phenyl-butan-1-one Openeye Name: (3R)-1-(4-fluorophenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-3-phenyl-butan-1-one CAS Name: (3R)-1-(4-fluorophenyl)-4-(3-methyl-4-nitro-5-isoxazolyl)-3-phenyl-1-butanone IUPAC Name: (3R)-1-(4-fluorophenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-3-phenylbutan-1-one Traditional Name: (3R)-1-(4-fluorophenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-3-phenyl-butan-1-one Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])CC(CC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C[C@H](CC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C20H17FN2O4/c1-13-20(23(25)26)19(27-22-13)12-16(14-5-3-2-4-6-14)11-18(24)15-7-9-17(21)10-8-15/h2-10,16H,11-12H2,1H3/t16-/m0/s1