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

Systemtic Name: (3S,5R)-3,5-dimethyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,5R)-1-benzyl-3,5-dimethyl-pyrrolidin-2-one CAS Name: (3S,5R)-3,5-dimethyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,5R)-1-benzyl-3,5-dimethylpyrrolidin-2-one Traditional Name: (3S,5R)-1-benzyl-3,5-dimethyl-2-pyrrolidone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C1=O)CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-10-8-11(2)14(13(10)15)9-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3/t10-,11+/m0/s1