1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C40H44N4O8
InChI: InChI=1/C40H44N4O8/c1-27(50-28(2)46)39(47)41-24-30-5-3-6-32(21-30)33-7-4-8-34(22-33)40-51-37(23-38(52-40)31-11-9-29(26-45)10-12-31)25-42-17-19-43(20-18-42)35-13-15-36(16-14-35)44(48)49/h3-16,21-22,27,37-38,40,45H,17-20,23-26H2,1-2H3,(H,41,47)/f/h41H
InChIKey: InChIKey=LJVZBFFVEASJEZ-KTSXDLBNCH
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-])OC(=O)C
Names:
1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4111563
PubChem ID 6037444
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