(6R)-4-[(1R)-2-oxidanyl-1-phenyl-ethyl]-6-phenyl-morpholin-3-one

Systemtic Name: (6R)-4-[(1R)-2-oxidanyl-1-phenyl-ethyl]-6-phenyl-morpholin-3-one Openeye Name: (6R)-4-[(1R)-2-hydroxy-1-phenyl-ethyl]-6-phenyl-morpholin-3-one CAS Name: (6R)-4-[(1R)-2-hydroxy-1-phenylethyl]-6-phenyl-3-morpholinone IUPAC Name: (6R)-4-[(1R)-2-hydroxy-1-phenylethyl]-6-phenylmorpholin-3-one Traditional Name: (6R)-4-[(1R)-2-hydroxy-1-phenyl-ethyl]-6-phenyl-morpholin-3-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC(=O)N1C(CO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](OCC(=O)N1[C@@H](CO)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-12-16(14-7-3-1-4-8-14)19-11-17(22-13-18(19)21)15-9-5-2-6-10-15/h1-10,16-17,20H,11-13H2/t16-,17-/m0/s1