(5R)-3-(4-methylphenyl)-5-phenyl-morpholin-2-one

Systemtic Name: (5R)-3-(4-methylphenyl)-5-phenyl-morpholin-2-one Openeye Name: (5R)-5-phenyl-3-(p-tolyl)morpholin-2-one CAS Name: (5R)-3-(4-methylphenyl)-5-phenyl-2-morpholinone IUPAC Name: (5R)-3-(4-methylphenyl)-5-phenylmorpholin-2-one Traditional Name: (5R)-5-phenyl-3-(p-tolyl)morpholin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)OCC(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)OC[C@H](N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-12-7-9-14(10-8-12)16-17(19)20-11-15(18-16)13-5-3-2-4-6-13/h2-10,15-16,18H,11H2,1H3/t15-,16?/m0/s1