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

Systemtic Name: (3R)-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-1-phenyl-butan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-1-phenyl-butan-1-one CAS Name: (3R)-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-5-isoxazolyl)-1-phenyl-1-butanone IUPAC Name: (3R)-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-1-phenylbutan-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)-1-phenyl-butan-1-one Formula: C20H17ClN2O4 MolecularWeight: 384.81298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-13-20(23(25)26)19(27-22-13)12-16(14-7-9-17(21)10-8-14)11-18(24)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3/t16-/m0/s1