Methyl (5R,8R,10aS)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate, 97%, 97%

cas: 2891580-20-2 — see every product listed under this CAS number, including other names

Methyl (5R,8R,10aS)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate, 97%, 97% (CAS 2891580-20-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 500mg, 1g. Offered by: Chemat.

• 2D
• 3D

Methyl (5R,8R,10aS)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate (CAS 2891580-20-2) is a chemical compound with the molecular formula C16H27N3O5 and a molecular weight of 341.40 g/mol. IUPAC name: methyl (5R,8R,10aS)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate. InChIKey: UKRIZEJDRITPFH-QJPTWQEYSA-N.

Identity

Molecular formula	C16H27N3O5
Molecular weight	341.40 g/mol
IUPAC name	methyl (5R,8R,10aS)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate
InChIKey	UKRIZEJDRITPFH-QJPTWQEYSA-N
SMILES	CC(C)(C)OC(=O)N[C@@H]1CNCC[C@@H]2CC[C@@H](N2C1=O)C(=O)OC

Computed by PubChem (NCBI)

Related forms of this compound

methyl (5S,8S,10aR)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate C₁₆H₂₇N₃O₅

Isomers (same molecular formula)

N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide C₁₆H₂₇N₃O₅