(5S,6R)-3-ethanoyl-4,5-dimethyl-6-phenyl-3-(phenylmethyl)morpholin-2-one

Systemtic Name: (5S,6R)-3-ethanoyl-4,5-dimethyl-6-phenyl-3-(phenylmethyl)morpholin-2-one Openeye Name: (5S,6R)-3-acetyl-3-benzyl-4,5-dimethyl-6-phenyl-morpholin-2-one CAS Name: (5S,6R)-3-acetyl-4,5-dimethyl-6-phenyl-3-(phenylmethyl)-2-morpholinone IUPAC Name: (5S,6R)-3-acetyl-3-benzyl-4,5-dimethyl-6-phenylmorpholin-2-one Traditional Name: (5S,6R)-3-acetyl-3-benzyl-4,5-dimethyl-6-phenyl-morpholin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(N1C)(CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=O)C(N1C)(CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15-19(18-12-8-5-9-13-18)25-20(24)21(16(2)23,22(15)3)14-17-10-6-4-7-11-17/h4-13,15,19H,14H2,1-3H3/t15-,19-,21?/m0/s1