CC(C)(C)c1cc(CC(COS(C)(=O)=O)NC(=O)OCc2ccccc2)ccc1OCc1ccccc1
IUPAC: [3-(3-tert-butyl-4-phenylmethoxyphenyl)-2-(phenylmethoxycarbonylamino)propyl] methanesulfonate
SMILES: CC(C)(C)c1cc(CC(COS(C)(=O)=O)NC(=O)OCc2ccccc2)ccc1OCc1ccccc1
Canonical SMILES: CC(C)(C)C1=C(C=CC(=C1)CC(COS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Fórmula molecular: C29H35NO6S
Masa molecular: 525.70
InChIKey: PQTYBFILNKWGNS-UHFFFAOYSA-N
InChI: InChI=1S/C29H35NO6S/c1-29(2,3)26-18-24(15-16-27(26)34-19-22-11-7-5-8-12-22)17-25(21-36-37(4,32)33)30-28(31)35-20-23-13-9-6-10-14-23/h5-16,18,25H,17,19-21H2,1-4H3,(H,30,31)
PubChem CID: 86760897 →

Sinónimos

SCHEMBL3991743PQTYBFILNKWGNS-UHFFFAOYSA-N2-(4-benzyloxy-3-t-butylphenyl)-1-methanesulfonyloxymethylethylcarbamic acid benzyl ester
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