(2S)-2-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-2-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-1-benzyl-2-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-2-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-benzyl-2-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-1-benzyl-5-hydroxy-3-pyrrolin-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c13-10-6-7-11(14)12(10)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2/t10-/m0/s1