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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4/c1-13-20(23(25)26)19(27-22-13)12-15(16-9-5-6-10-17(16)21)11-18(24)14-7-3-2-4-8-14/h2-10,15H,11-12H2,1H3/t15-/m0/s1