1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 4-benzyl-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2H-pyrrol-5-one CAS Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-4-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-benzyl-1-[(1R)-2-hydroxy-1-phenylethyl]-2H-pyrrol-5-one Traditional Name: 3-benzyl-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-pyrrolin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1C(CO)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C=C(C(=O)N1[C@@H](CO)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c21-14-18(16-9-5-2-6-10-16)20-12-11-17(19(20)22)13-15-7-3-1-4-8-15/h1-11,18,21H,12-14H2/t18-/m0/s1