(3R,5S,6R)-3-(4-methoxyphenyl)-5,6-diphenyl-morpholin-2-one

Systemtic Name: (3R,5S,6R)-3-(4-methoxyphenyl)-5,6-diphenyl-morpholin-2-one Openeye Name: (3R,5S,6R)-3-(4-methoxyphenyl)-5,6-diphenyl-morpholin-2-one CAS Name: (3R,5S,6R)-3-(4-methoxyphenyl)-5,6-diphenyl-2-morpholinone IUPAC Name: (3R,5S,6R)-3-(4-methoxyphenyl)-5,6-diphenylmorpholin-2-one Traditional Name: (3R,5S,6R)-3-(4-methoxyphenyl)-5,6-diphenyl-morpholin-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)OC(C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=O)O[C@@H]([C@@H](N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-26-19-14-12-17(13-15-19)21-23(25)27-22(18-10-6-3-7-11-18)20(24-21)16-8-4-2-5-9-16/h2-15,20-22,24H,1H3/t20-,21+,22+/m0/s1