(3R,5R)-3-(3,5-dimethoxy-4-methyl-2-oxidanyl-phenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one

Systemtic Name: (3R,5R)-3-(3,5-dimethoxy-4-methyl-2-oxidanyl-phenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one Openeye Name: (3R,5R)-3-(2-hydroxy-3,5-dimethoxy-4-methyl-phenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one CAS Name: (3R,5R)-3-(2-hydroxy-3,5-dimethoxy-4-methylphenyl)-6,6-dimethyl-5-phenyl-2-morpholinone IUPAC Name: (3R,5R)-3-(2-hydroxy-3,5-dimethoxy-4-methylphenyl)-6,6-dimethyl-5-phenylmorpholin-2-one Traditional Name: (3R,5R)-3-(2-hydroxy-3,5-dimethoxy-4-methyl-phenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)O)C2C(=O)OC(C(N2)C3=CC=CC=C3)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1OC)O)[C@@H]2C(=O)OC([C@H](N2)C3=CC=CC=C3)(C)C)OC

InChI

InChI=1S/C21H25NO5/c1-12-15(25-4)11-14(17(23)18(12)26-5)16-20(24)27-21(2,3)19(22-16)13-9-7-6-8-10-13/h6-11,16,19,22-23H,1-5H3/t16-,19-/m1/s1