(5S)-5-[(R)-oxidanyl(phenyl)methyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (5S)-5-[(R)-oxidanyl(phenyl)methyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (5S)-1-benzyl-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-one CAS Name: (5S)-5-[(R)-hydroxy(phenyl)methyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (5S)-1-benzyl-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-one Traditional Name: (5S)-1-benzyl-5-[(R)-hydroxy(phenyl)methyl]-2-pyrrolidone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N([C@@H]1[C@@H](C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-17-12-11-16(18(21)15-9-5-2-6-10-15)19(17)13-14-7-3-1-4-8-14/h1-10,16,18,21H,11-13H2/t16-,18+/m0/s1