(3R,5S,6R)-3,5,6-triphenylmorpholin-2-one

Systemtic Name: (3R,5S,6R)-3,5,6-triphenylmorpholin-2-one Openeye Name: (3R,5S,6R)-3,5,6-triphenylmorpholin-2-one CAS Name: (3R,5S,6R)-3,5,6-triphenyl-2-morpholinone IUPAC Name: (3R,5S,6R)-3,5,6-triphenylmorpholin-2-one Traditional Name: (3R,5S,6R)-3,5,6-triphenylmorpholin-2-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)[C@H](N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22-20(17-12-6-2-7-13-17)23-19(16-10-4-1-5-11-16)21(25-22)18-14-8-3-9-15-18/h1-15,19-21,23H/t19-,20+,21+/m0/s1