prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C38H42N2O5
InChI: InChI=1/C38H42N2O5/c1-4-21-43-38(42)39-24-29-9-8-12-34(22-29)31-17-19-33(20-18-31)37-44-35(25-40(3)27(2)30-10-6-5-7-11-30)23-36(45-37)32-15-13-28(26-41)14-16-32/h4-20,22,27,35-37,41H,1,21,23-26H2,2-3H3,(H,39,42)/f/h39H
InChIKey: InChIKey=LMOTUTYDAYGXHP-TVVGNCBLCA
SMILES: CC(C1=CC=CC=C1)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)C5=CC=C(C=C5)CO
Names:
prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 3542892
PubChem ID 4786496
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