(5R,6S)-5-methyl-6-phenyl-morpholin-3-one

Systemtic Name: (5R,6S)-5-methyl-6-phenyl-morpholin-3-one Openeye Name: (5R,6S)-5-methyl-6-phenyl-morpholin-3-one CAS Name: (5R,6S)-5-methyl-6-phenyl-3-morpholinone IUPAC Name: (5R,6S)-5-methyl-6-phenylmorpholin-3-one Traditional Name: (5R,6S)-5-methyl-6-phenyl-morpholin-3-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8-11(14-7-10(13)12-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)/t8-,11-/m1/s1