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

Systemtic Name: (4S,5R)-1-methyl-4-oxidanyl-5-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-5-benzyl-4-hydroxy-1-methyl-pyrrolidin-2-one CAS Name: (4S,5R)-4-hydroxy-1-methyl-5-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-5-benzyl-4-hydroxy-1-methylpyrrolidin-2-one Traditional Name: (4S,5R)-5-benzyl-4-hydroxy-1-methyl-2-pyrrolidone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)O)CC2=CC=CC=C2

Isomeric SMILES

CN1[C@@H]([C@H](CC1=O)O)CC2=CC=CC=C2

InChI

InChI=1S/C12H15NO2/c1-13-10(11(14)8-12(13)15)7-9-5-3-2-4-6-9/h2-6,10-11,14H,7-8H2,1H3/t10-,11+/m1/s1