(3R,4R)-3,4,5-tris(oxidanyl)-1-phenethyl-pyrrolidin-2-one

Systemtic Name: (3R,4R)-3,4,5-tris(oxidanyl)-1-phenethyl-pyrrolidin-2-one Openeye Name: (3R,4R)-3,4,5-trihydroxy-1-phenethyl-pyrrolidin-2-one CAS Name: (3R,4R)-3,4,5-trihydroxy-1-phenethyl-2-pyrrolidinone IUPAC Name: (3R,4R)-3,4,5-trihydroxy-1-phenethylpyrrolidin-2-one Traditional Name: (3R,4R)-3,4,5-trihydroxy-1-phenethyl-2-pyrrolidone Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(C(C2=O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C([C@@H]([C@H](C2=O)O)O)O

InChI

InChI=1S/C12H15NO4/c14-9-10(15)12(17)13(11(9)16)7-6-8-4-2-1-3-5-8/h1-5,9-11,14-16H,6-7H2/t9-,10-,11?/m1/s1