(2S)-1-methyl-5-oxidanyl-4-[(S)-oxidanyl(phenyl)methyl]-2-(phenylmethyl)-2H-pyrrol-3-one

Systemtic Name: (2S)-1-methyl-5-oxidanyl-4-[(S)-oxidanyl(phenyl)methyl]-2-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: (2S)-2-benzyl-5-hydroxy-4-[(S)-hydroxy(phenyl)methyl]-1-methyl-2H-pyrrol-3-one CAS Name: (2S)-5-hydroxy-4-[(S)-hydroxy(phenyl)methyl]-1-methyl-2-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: (2S)-2-benzyl-5-hydroxy-4-[(S)-hydroxy(phenyl)methyl]-1-methyl-2H-pyrrol-3-one Traditional Name: (2S)-2-benzyl-5-hydroxy-4-[(S)-hydroxy(phenyl)methyl]-1-methyl-2-pyrrolin-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C(=C1O)C(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CN1[C@H](C(=O)C(=C1O)[C@H](C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-20-15(12-13-8-4-2-5-9-13)18(22)16(19(20)23)17(21)14-10-6-3-7-11-14/h2-11,15,17,21,23H,12H2,1H3/t15-,17-/m0/s1