(5R)-5-phenyl-3,3,4-tris(phenylmethyl)morpholin-2-one

Systemtic Name: (5R)-5-phenyl-3,3,4-tris(phenylmethyl)morpholin-2-one Openeye Name: (5R)-3,3,4-tribenzyl-5-phenyl-morpholin-2-one CAS Name: (5R)-5-phenyl-3,3,4-tris(phenylmethyl)-2-morpholinone IUPAC Name: (5R)-3,3,4-tribenzyl-5-phenylmorpholin-2-one Traditional Name: (5R)-3,3,4-tribenzyl-5-phenyl-morpholin-2-one Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(C(=O)O1)(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(C(C(=O)O1)(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c33-30-31(21-25-13-5-1-6-14-25,22-26-15-7-2-8-16-26)32(23-27-17-9-3-10-18-27)29(24-34-30)28-19-11-4-12-20-28/h1-20,29H,21-24H2/t29-/m0/s1