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

Systemtic Name: (4S,5R)-5-ethoxy-4-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-1-benzyl-5-ethoxy-4-hydroxy-pyrrolidin-2-one CAS Name: (4S,5R)-5-ethoxy-4-hydroxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-benzyl-5-ethoxy-4-hydroxypyrrolidin-2-one Traditional Name: (4S,5R)-1-benzyl-5-ethoxy-4-hydroxy-2-pyrrolidone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)N1CC2=CC=CC=C2)O

Isomeric SMILES

CCO[C@@H]1[C@H](CC(=O)N1CC2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO3/c1-2-17-13-11(15)8-12(16)14(13)9-10-6-4-3-5-7-10/h3-7,11,13,15H,2,8-9H2,1H3/t11-,13+/m0/s1