(2S)-1-[(4-methoxyphenyl)methyl]-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methyl]-2-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one CAS Name: (2S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one Traditional Name: (5S)-5-hydroxy-1-p-anisyl-3-pyrrolin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C=CC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C=CC2=O)O

InChI

InChI=1S/C12H13NO3/c1-16-10-4-2-9(3-5-10)8-13-11(14)6-7-12(13)15/h2-7,11,14H,8H2,1H3/t11-/m0/s1