UPCMLD00WCRH4-286
Molecular Formula:
C
34
H
40
N
2
O
6
Si
InChI:
InChI=1/C34H40N2O6Si/c1-34(2,3)43(26-14-9-7-10-15-26,27-16-11-8-12-17-27)42-24-29(28-18-13-19-30(36(37)38)33(28)41-6)35-23-25-20-21-31(39-4)32(22-25)40-5/h7-22,29,35H,23-24H2,1-6H3/t29-/m0/s1
InChIKey:
InChIKey=YWCWIHPCFQQAJH-LJAQVGFWBN
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=C(C(=CC=C3)[N+](=O)[O-])OC)NCC4=CC(=C(C=C4)OC)OC
Names:
UPCMLD00WCRH4-286
(1S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(diphenyl-tert-butyl-silyl)oxy-1-(2-methoxy-3-nitro-phenyl)ethanamine
Registries:
PubChem CID 5461239
PubChem ID 8148326