(3R)-3-[(2S)-3-oxidanylidenebutan-2-yl]-5,5-diphenyl-morpholin-2-one

Systemtic Name: (3R)-3-[(2S)-3-oxidanylidenebutan-2-yl]-5,5-diphenyl-morpholin-2-one Openeye Name: (3R)-3-[(1S)-1-methyl-2-oxo-propyl]-5,5-diphenyl-morpholin-2-one CAS Name: (3R)-3-[(2S)-3-oxobutan-2-yl]-5,5-diphenyl-2-morpholinone IUPAC Name: (3R)-3-[(2S)-3-oxobutan-2-yl]-5,5-diphenylmorpholin-2-one Traditional Name: (3R)-3-[(1S)-2-keto-1-methyl-propyl]-5,5-diphenyl-morpholin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)OCC(N1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@@H]([C@@H]1C(=O)OCC(N1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H21NO3/c1-14(15(2)22)18-19(23)24-13-20(21-18,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,14,18,21H,13H2,1-2H3/t14-,18-/m1/s1