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

Systemtic Name: (3R)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-1,3-diphenyl-butan-1-one Openeye Name: (3R)-4-(3-methyl-4-nitro-isoxazol-5-yl)-1,3-diphenyl-butan-1-one CAS Name: (3R)-4-(3-methyl-4-nitro-5-isoxazolyl)-1,3-diphenyl-1-butanone IUPAC Name: (3R)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)-1,3-diphenylbutan-1-one Traditional Name: (3R)-4-(3-methyl-4-nitro-isoxazol-5-yl)-1,3-diphenyl-butan-1-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-14-20(22(24)25)19(26-21-14)13-17(15-8-4-2-5-9-15)12-18(23)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3/t17-/m0/s1