UPCMLD00WCRH4-253
Molecular Formula:
C
37
H
44
N
2
O
6
Si
InChI:
InChI=1/C37H44N2O6Si/c1-27(41)38-33-19-13-18-32(36(33)44-6)34(39(35(42)25-40)24-28-20-22-29(43-5)23-21-28)26-45-46(37(2,3)4,30-14-9-7-10-15-30)31-16-11-8-12-17-31/h7-23,34,40H,24-26H2,1-6H3,(H,38,41)/t34-/m0/s1/f/h38H
InChIKey:
InChIKey=KHQMAIKQKLZNGR-RGZMPCIYDC
SMILES:
CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N(CC4=CC=C(C=C4)OC)C(=O)CO
Names:
N-[(1S)-1-(3-acetamido-2-methoxy-phenyl)-2-(diphenyl-tert-butyl-silyl)oxy-ethyl]-2-hydroxy-N-[(4-methoxyphenyl)methyl]acetamide
UPCMLD00WCRH4-253
Registries:
PubChem CID 5461232
PubChem ID 8148319