prop-2-enyl N-[[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C40H62N2O5
InChI: InChI=1/C40H62N2O5/c1-5-8-10-12-14-16-26-42(27-17-15-13-11-9-6-2)30-37-32(4)38(35-22-20-34(31-43)21-23-35)47-39(46-37)36-24-18-33(19-25-36)29-41-40(44)45-28-7-3/h7,18-25,32,37-39,43H,3,5-6,8-17,26-31H2,1-2,4H3,(H,41,44)/f/h41H
InChIKey: InChIKey=MZYUGOWHTSFMML-KTSXDLBNCE
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)CNC(=O)OCC=C)C3=CC=C(C=C3)CO)C
Names:
prop-2-enyl N-[[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4452749
PubChem ID 6564337
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|