prop-2-enyl N-[[3-[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/c1-5-8-10-12-14-16-29-48(30-17-15-13-11-9-6-2)34-43-36(4)44(40-23-21-37(35-49)22-24-40)53-45(52-43)41-27-25-39(26-28-41)42-20-18-19-38(32-42)33-47-46(50)51-31-7-3/h7,18-28,32,36,43-45,49H,3,5-6,8-17,29-31,33-35H2,1-2,4H3,(H,47,50)/f/h47H
InChIKey: InChIKey=DRIQARIZGANRDN-SSTUQHAPCM
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)OCC=C)C4=CC=C(C=C4)CO)C
Names:
prop-2-enyl N-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4455095
PubChem ID 6567460
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