CC(C)(C)OC(=O)COCCOCCOCCOCCOCCOCCNC(=O)OCc1ccccc1

CAS: 297162-51-7

Nombre: compound 6

IUPAC: tert-butyl 2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate

SMILES: CC(C)(C)OC(=O)COCCOCCOCCOCCOCCOCCNC(=O)OCc1ccccc1

Canonical SMILES: CC(C)(C)OC(=O)COCCOCCOCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1

Fórmula molecular: C26H43NO10

Masa molecular: 529.60

InChIKey: GKDZNUIENUMLJB-UHFFFAOYSA-N

InChI:

InChI=1S/C26H43NO10/c1-26(2,3)37-24(28)22-35-20-19-34-18-17-33-16-15-32-14-13-31-12-11-30-10-9-27-25(29)36-21-23-7-5-4-6-8-23/h4-8H,9-22H2,1-3H3,(H,27,29)

PubChem CID: 69074603 →

Sinónimos

22-(1,1-Dimethylethyl) 1-(phenylmethyl) 5,8,11,14,17,20-hexaoxa-2-azadocosanedioate297162-51-7SCHEMBL4513964GKDZNUIENUMLJB-UHFFFAOYSA-NDTXSID201130286tert-Butyl 3-oxo-1-phenyl-2,7,10,13,16,19,22-heptaoxa-4-azatetracosan-24-oate{2-[2-(2-{2-[2-(2-Benzyloxycarbonylamino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid tert-butyl ester

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