(2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-[(1R)-1-oxidanyl-2-phenyl-ethyl]-2H-pyrrol-5-one

Systemtic Name: (2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-[(1R)-1-oxidanyl-2-phenyl-ethyl]-2H-pyrrol-5-one Openeye Name: (2R)-2-[(1R)-1-hydroxy-2-phenyl-ethyl]-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2H-pyrrol-5-one CAS Name: (2R)-2-[(1R)-1-hydroxy-2-phenylethyl]-1-[(1R)-2-methoxy-1-phenylethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-[(1R)-1-hydroxy-2-phenylethyl]-1-[(1R)-2-methoxy-1-phenylethyl]-2H-pyrrol-5-one Traditional Name: (5R)-5-[(1R)-1-hydroxy-2-phenyl-ethyl]-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-pyrrolin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2C(C=CC2=O)C(CC3=CC=CC=C3)O

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2[C@H](C=CC2=O)[C@@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO3/c1-25-15-19(17-10-6-3-7-11-17)22-18(12-13-21(22)24)20(23)14-16-8-4-2-5-9-16/h2-13,18-20,23H,14-15H2,1H3/t18-,19+,20-/m1/s1