cis-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]-nonane(Relative stereochemistry)
Product Specifications
Synonyms
rel-(4aR,7aS)-Tetrahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione
Hazard Statement
No Data Available
Smiles
O=C1[C@@]2([C@](C(=O)N1CC3=CC=CC=C3)(NCCC2)[H])[H]
Molecular Formula
C14 H16 N2 O2
Molecular Weight
244.28904
InChI
InChI=1S/C14H16N2O2/c17-13-11-7-4-8-15-12(11)14(18)16(13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2/t11-,12+/m0/s1
Additionnal Information
IUPAC name: (4aS,7aR)-6-benzyl-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridine-5,7-dione
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
161594-55-4
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