IUPAC: 1-O-tert-butyl 2-O-ethyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridine-1,2-dicarboxylate

SMILES: CCOC(=O)C1CC2CCNCC2N1C(=O)OC(C)(C)C

Fórmula molecular: C15H26N2O4

Masa molecular: 298.38

InChIKey: LIZJUEZYJWCREG-UHFFFAOYSA-N

InChI: InChI=1S/C15H26N2O4/c1-5-20-13(18)11-8-10-6-7-16-9-12(10)17(11)14(19)21-15(2,3)4/h10-12,16H,5-9H2,1-4H3

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