UPCMLD00WCRH4-280
Molecular Formula:
C39H52N2O9Si
InChI: InChI=1/C39H52N2O9Si/c1-27(42)41(35(44)49-37(2,3)4)32-24-18-23-30(34(32)46-11)31(40-33(43)26-47-36(45)50-38(5,6)7)25-48-51(39(8,9)10,28-19-14-12-15-20-28)29-21-16-13-17-22-29/h12-24,31H,25-26H2,1-11H3,(H,40,43)/t31-/m0/s1/f/h40H
InChIKey: InChIKey=DRBLMEOWWHZUAE-DLXLQBLNDV
SMILES: CC(=O)N(C1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)COC(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Names:
UPCMLD00WCRH4-280
[(1S)-1-[3-[acetyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-methoxy-phenyl]-2-(diphenyl-tert-butyl-silyl)oxy-ethyl]carbamoylmethyl tert-butyl carbonate
Registries:
PubChem CID 5461238
PubChem ID 8148325
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