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Nom: (R)-5-[N-(t-butyloxycarbonyl)-2-aminopropyl]-1,3-benzodioxole-2,2-dicarboxylic acid diethyl ester

IUPAC: diethyl 5-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-benzodioxole-2,2-dicarboxylate

SMILES: CCOC(=O)C1(C(=O)OCC)Oc2ccc(C[C@@H](C)NC(=O)OC(C)(C)C)cc2O1

Canonical SMILES: CCOC(=O)C1(OC2=C(O1)C=C(C=C2)CC(C)NC(=O)OC(C)(C)C)C(=O)OCC

Formule moléculaire: C21H29NO8

Masse molaire: 423.50

InChIKey: XLXAEVJGVLLCAA-CYBMUJFWSA-N

InChI: InChI=1S/C21H29NO8/c1-7-26-17(23)21(18(24)27-8-2)28-15-10-9-14(12-16(15)29-21)11-13(3)22-19(25)30-20(4,5)6/h9-10,12-13H,7-8,11H2,1-6H3,(H,22,25)/t13-/m1/s1

PubChem CID: 54476420 →

Synonymes

SCHEMBL8792202XLXAEVJGVLLCAA-CYBMUJFWSA-N(R)-5-[N-(t-butyloxycarbonyl)-2-aminopropyl]-1,3-benzodioxole-2,2-dicarboxylic acid diethyl ester(R)-5-[N-(t-Butyloxycarbonyl)-2-aminopropyl]-1,3-benzodioxole-2,2-dicarboxylic acid, diethyl ester

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