(3R)-4-(4-methylphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one

Systemtic Name: (3R)-4-(4-methylphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one Openeye Name: (3R)-2,3-diphenyl-4-(p-tolyl)-1,2,4-oxadiazolidin-5-one CAS Name: (3R)-4-(4-methylphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one IUPAC Name: (3R)-4-(4-methylphenyl)-2,3-diphenyl-1,2,4-oxadiazolidin-5-one Traditional Name: (3R)-2,3-diphenyl-4-(p-tolyl)-1,2,4-oxadiazolidin-5-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](N(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-16-12-14-18(15-13-16)22-20(17-8-4-2-5-9-17)23(25-21(22)24)19-10-6-3-7-11-19/h2-15,20H,1H3/t20-/m1/s1