(3R,4S,5R)-5-ethenyl-3-methyl-4-oxidanyl-5-(phenylmethoxymethyl)pyrrolidin-2-one

Systemtic Name: (3R,4S,5R)-5-ethenyl-3-methyl-4-oxidanyl-5-(phenylmethoxymethyl)pyrrolidin-2-one Openeye Name: (3R,4S,5R)-5-(benzyloxymethyl)-4-hydroxy-3-methyl-5-vinyl-pyrrolidin-2-one CAS Name: (3R,4S,5R)-5-ethenyl-4-hydroxy-3-methyl-5-(phenylmethoxymethyl)-2-pyrrolidinone IUPAC Name: (3R,4S,5R)-5-ethenyl-4-hydroxy-3-methyl-5-(phenylmethoxymethyl)pyrrolidin-2-one Traditional Name: (3R,4S,5R)-5-(benzoxymethyl)-4-hydroxy-3-methyl-5-vinyl-2-pyrrolidone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC1=O)(COCC2=CC=CC=C2)C=C)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@](NC1=O)(COCC2=CC=CC=C2)C=C)O

InChI

InChI=1S/C15H19NO3/c1-3-15(13(17)11(2)14(18)16-15)10-19-9-12-7-5-4-6-8-12/h3-8,11,13,17H,1,9-10H2,2H3,(H,16,18)/t11-,13+,15-/m1/s1