prop-2-enyl N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C46H66N2O5
InChI: InChI=1/C46H66N2O5/c1-5-8-10-12-14-18-30-48(31-19-15-13-11-9-6-2)34-43-36(4)44(39-24-22-37(35-49)23-25-39)53-45(52-43)40-28-26-38(27-29-40)42-21-17-16-20-41(42)33-47-46(50)51-32-7-3/h7,16-17,20-29,36,43-45,49H,3,5-6,8-15,18-19,30-35H2,1-2,4H3,(H,47,50)/f/h47H
InChIKey: InChIKey=XRGMRCZERMDIRB-SSTUQHAPCU
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)OCC=C)C4=CC=C(C=C4)CO)C
Names:
prop-2-enyl N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 3546950
PubChem ID 4793740
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