(3R,5R)-4-methyl-3-(2-methylbut-3-en-2-yl)-5-phenyl-morpholin-2-one

Systemtic Name: (3R,5R)-4-methyl-3-(2-methylbut-3-en-2-yl)-5-phenyl-morpholin-2-one Openeye Name: (3R,5R)-3-(1,1-dimethylallyl)-4-methyl-5-phenyl-morpholin-2-one CAS Name: (3R,5R)-4-methyl-3-(2-methylbut-3-en-2-yl)-5-phenyl-2-morpholinone IUPAC Name: (3R,5R)-4-methyl-3-(2-methylbut-3-en-2-yl)-5-phenylmorpholin-2-one Traditional Name: (3R,5R)-3-(1,1-dimethylallyl)-4-methyl-5-phenyl-morpholin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1C(=O)OCC(N1C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C=C)[C@@H]1C(=O)OC[C@H](N1C)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-5-16(2,3)14-15(18)19-11-13(17(14)4)12-9-7-6-8-10-12/h5-10,13-14H,1,11H2,2-4H3/t13-,14-/m0/s1