prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C33H40N2O6
InChI: InChI=1/C33H40N2O6/c1-4-18-39-33(38)34-20-24-10-16-28(17-11-24)32-40-29(19-30(41-32)26-14-12-25(22-36)13-15-26)21-35(3)23(2)31(37)27-8-6-5-7-9-27/h4-17,23,29-32,36-37H,1,18-22H2,2-3H3,(H,34,38)/f/h34H
InChIKey: InChIKey=RUOWRHDUCVCIDY-ZYMSVLFVCG
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)OCC=C)C4=CC=C(C=C4)CO
Names:
prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4125225
PubChem ID 6055907
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