UPCMLD00WCRH5-249
Molecular Formula:
C38H44N2O6Si
InChI: InChI=1/C38H44N2O6Si/c1-6-25-40(35(42)26-41)34(28-46-47(38(2,3)4,30-19-12-8-13-20-30)31-21-14-9-15-22-31)32-23-16-24-33(36(32)44-5)39-37(43)45-27-29-17-10-7-11-18-29/h6-24,34,41H,1,25-28H2,2-5H3,(H,39,43)/t34-/m0/s1/f/h39H
InChIKey: InChIKey=SARUOJNPHMHXRW-LQXLBLSUDX
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=C(C(=CC=C3)NC(=O)OCC4=CC=CC=C4)OC)N(CC=C)C(=O)CO
Names:
benzyl N-[3-[(1S)-2-(diphenyl-tert-butyl-silyl)oxy-1-[(2-hydroxyacetyl)-prop-2-enyl-amino]ethyl]-2-methoxy-phenyl]carbamate
UPCMLD00WCRH5-249
Registries:
PubChem CID 5461257
PubChem ID 8148344
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