(3R,4S,5R)-5-ethenyl-3,4-bis(oxidanyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R,4S,5R)-5-ethenyl-3,4-bis(oxidanyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R,4S,5R)-1-benzyl-3,4-dihydroxy-5-vinyl-pyrrolidin-2-one CAS Name: (3R,4S,5R)-5-ethenyl-3,4-dihydroxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R,4S,5R)-1-benzyl-5-ethenyl-3,4-dihydroxypyrrolidin-2-one Traditional Name: (3R,4S,5R)-1-benzyl-3,4-dihydroxy-5-vinyl-2-pyrrolidone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(=O)N1CC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-2-10-11(15)12(16)13(17)14(10)8-9-6-4-3-5-7-9/h2-7,10-12,15-16H,1,8H2/t10-,11+,12-/m1/s1