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

Systemtic Name: (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one Openeye Name: (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one CAS Name: (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one IUPAC Name: (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one Traditional Name: (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-20-21(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22(24-20)18-14-8-3-9-15-18/h1-15,19H/t19-/m1/s1