3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-phenyl-1,2,4-oxadiazolidin-5-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-phenyl-1,2,4-oxadiazolidin-5-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-2-(p-tolyl)-1,2,4-oxadiazolidin-5-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-phenyl-1,2,4-oxadiazolidin-5-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-phenyl-1,2,4-oxadiazolidin-5-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-2-(p-tolyl)-1,2,4-oxadiazolidin-5-one Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(C(=O)O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(N(C(=O)O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O4/c1-15-7-10-18(11-8-15)24-21(16-9-12-19-20(13-16)27-14-26-19)23(22(25)28-24)17-5-3-2-4-6-17/h2-13,21H,14H2,1H3