1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C34H40N2O7
InChI: InChI=1/C34H40N2O7/c1-23(41-24(2)38)33(39)35-20-29-5-3-4-6-31(29)26-11-13-28(14-12-26)34-42-30(21-36-15-17-40-18-16-36)19-32(43-34)27-9-7-25(22-37)8-10-27/h3-14,23,30,32,34,37H,15-22H2,1-2H3,(H,35,39)/f/h35H
InChIKey: InChIKey=HAZOBZGUPCHNDA-CSKMVECVCX
SMILES: CC(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCOCC5)OC(=O)C
Names:
1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 3542889
PubChem ID 4786493
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