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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one Openeye Name: (3R)-3-(4-methoxyphenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one CAS Name: (3R)-3-(4-methoxyphenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one IUPAC Name: (3R)-3-(4-methoxyphenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one Traditional Name: (3R)-3-(4-methoxyphenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)ON2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(C(=O)ON2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-25-19-14-12-16(13-15-19)20-22(17-8-4-2-5-9-17)21(24)26-23(20)18-10-6-3-7-11-18/h2-15,20H,1H3/t20-/m1/s1