(3R,5R)-5-(methoxymethyl)-3-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R,5R)-5-(methoxymethyl)-3-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R,5R)-3-benzyl-5-(methoxymethyl)pyrrolidin-2-one CAS Name: (3R,5R)-5-(methoxymethyl)-3-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R,5R)-3-benzyl-5-(methoxymethyl)pyrrolidin-2-one Traditional Name: (3R,5R)-3-benzyl-5-(methoxymethyl)-2-pyrrolidone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

COC[C@H]1C[C@H](C(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c1-16-9-12-8-11(13(15)14-12)7-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,14,15)/t11-,12-/m1/s1