(3R,5S)-3-phenacyl-5-(phenylmethyl)morpholin-2-one

Systemtic Name: (3R,5S)-3-phenacyl-5-(phenylmethyl)morpholin-2-one Openeye Name: (3R,5S)-5-benzyl-3-phenacyl-morpholin-2-one CAS Name: (3R,5S)-3-phenacyl-5-(phenylmethyl)-2-morpholinone IUPAC Name: (3R,5S)-5-benzyl-3-phenacylmorpholin-2-one Traditional Name: (3R,5S)-5-benzyl-3-phenacyl-morpholin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C(=O)O1)CC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N[C@@H](C(=O)O1)CC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-18(15-9-5-2-6-10-15)12-17-19(22)23-13-16(20-17)11-14-7-3-1-4-8-14/h1-10,16-17,20H,11-13H2/t16-,17+/m0/s1