(3R,4S,5R)-3,5-dimethyl-4-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R,4S,5R)-3,5-dimethyl-4-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R,4S,5R)-1-benzyl-4-hydroxy-3,5-dimethyl-pyrrolidin-2-one CAS Name: (3R,4S,5R)-4-hydroxy-3,5-dimethyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R,4S,5R)-1-benzyl-4-hydroxy-3,5-dimethylpyrrolidin-2-one Traditional Name: (3R,4S,5R)-1-benzyl-4-hydroxy-3,5-dimethyl-2-pyrrolidone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1=O)CC2=CC=CC=C2)C)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@H](N(C1=O)CC2=CC=CC=C2)C)O

InChI

InChI=1S/C13H17NO2/c1-9-12(15)10(2)14(13(9)16)8-11-6-4-3-5-7-11/h3-7,9-10,12,15H,8H2,1-2H3/t9-,10-,12+/m1/s1