UPCMLD00WCRH5-115
Molecular Formula:
C
32
H
36
N
2
O
6
SSi
InChI:
InChI=1/C32H36N2O6SSi/c1-24-19-21-25(22-20-24)41(37,38)33-29(28-17-12-18-30(34(35)36)31(28)39-5)23-40-42(32(2,3)4,26-13-8-6-9-14-26)27-15-10-7-11-16-27/h6-22,29,33H,23H2,1-5H3/t29-/m0/s1
InChIKey:
InChIKey=PUEBNQFXZCQFHY-LJAQVGFWBE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=C(C(=CC=C4)[N+](=O)[O-])OC
Names:
N-[(1S)-2-(diphenyl-tert-butyl-silyl)oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-4-methyl-benzenesulfonamide
UPCMLD00WCRH5-115
Registries:
PubChem CID 5461254
PubChem ID 8148341