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

Systemtic Name: (4R,5R)-4-oxidanyl-5-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4R,5R)-5-benzyl-4-hydroxy-pyrrolidin-2-one CAS Name: (4R,5R)-4-hydroxy-5-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4R,5R)-5-benzyl-4-hydroxypyrrolidin-2-one Traditional Name: (4R,5R)-5-benzyl-4-hydroxy-2-pyrrolidone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H]([C@H](NC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C11H13NO2/c13-10-7-11(14)12-9(10)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7H2,(H,12,14)/t9-,10-/m1/s1