(3R)-4,4-dimethyl-3-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R)-4,4-dimethyl-3-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R)-1-benzyl-3-hydroxy-4,4-dimethyl-pyrrolidin-2-one CAS Name: (3R)-3-hydroxy-4,4-dimethyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R)-1-benzyl-3-hydroxy-4,4-dimethylpyrrolidin-2-one Traditional Name: (3R)-1-benzyl-3-hydroxy-4,4-dimethyl-2-pyrrolidone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CN(C(=O)[C@@H]1O)CC2=CC=CC=C2)C

InChI

InChI=1S/C13H17NO2/c1-13(2)9-14(12(16)11(13)15)8-10-6-4-3-5-7-10/h3-7,11,15H,8-9H2,1-2H3/t11-/m0/s1