prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C42H44N2O5
InChI: InChI=1/C42H44N2O5/c1-4-22-47-42(46)43-26-31-8-7-11-37(23-31)33-16-19-35(20-17-33)41-48-39(25-40(49-41)34-14-12-30(28-45)13-15-34)27-44(3)29(2)36-21-18-32-9-5-6-10-38(32)24-36/h4-21,23-24,29,39-41,45H,1,22,25-28H2,2-3H3,(H,43,46)/f/h43H
InChIKey: InChIKey=DNTSHEOMAPHCKL-ZGQWZVPSCG
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)OCC=C)C6=CC=C(C=C6)CO
Names:
prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4095083
PubChem ID 6015479
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