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

Systemtic Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-2H-pyrrol-5-one Openeye Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-2H-pyrrol-5-one CAS Name: 1-[(1R)-2-methoxy-1-phenylethyl]-2H-pyrrol-5-one IUPAC Name: 1-[(1R)-2-methoxy-1-phenylethyl]-2H-pyrrol-5-one Traditional Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-3-pyrrolin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2CC=CC2=O

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2CC=CC2=O

InChI

InChI=1S/C13H15NO2/c1-16-10-12(11-6-3-2-4-7-11)14-9-5-8-13(14)15/h2-8,12H,9-10H2,1H3/t12-/m0/s1