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

Systemtic Name: (3R)-1,3-bis(4-fluorophenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)butan-1-one Openeye Name: (3R)-1,3-bis(4-fluorophenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)butan-1-one CAS Name: (3R)-1,3-bis(4-fluorophenyl)-4-(3-methyl-4-nitro-5-isoxazolyl)-1-butanone IUPAC Name: (3R)-1,3-bis(4-fluorophenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)butan-1-one Traditional Name: (3R)-1,3-bis(4-fluorophenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)butan-1-one Formula: C20H16F2N2O4 MolecularWeight: 386.348846

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H16F2N2O4/c1-12-20(24(26)27)19(28-23-12)11-15(13-2-6-16(21)7-3-13)10-18(25)14-4-8-17(22)9-5-14/h2-9,15H,10-11H2,1H3/t15-/m0/s1