IUPAC: methyl 4-(2-ethoxy-1,3-dioxolan-2-yl)-3-oxopiperidine-1-carboxylate

SMILES: CCOC1(C2CCN(C(=O)OC)CC2=O)OCCO1

Canonical SMILES: CCOC1(OCCO1)C2CCN(CC2=O)C(=O)OC

Fórmula molecular: C12H19NO6

Masa molecular: 273.28

InChIKey: DJSYGPGODZYVOP-UHFFFAOYSA-N

InChI: InChI=1S/C12H19NO6/c1-3-17-12(18-6-7-19-12)9-4-5-13(8-10(9)14)11(15)16-2/h9H,3-8H2,1-2H3

Sinónimos

SCHEMBL7408383DJSYGPGODZYVOP-UHFFFAOYSA-NEthyl 1-methoxycarbonyl-3-oxopiperidine-4-carboxylate ethylene acetal

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