prop-2-enyl N-[[3-[3-[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/c1-4-21-47-42(46)43-26-31-9-7-12-35(22-31)37-13-8-14-38(24-37)41-48-39(25-40(49-41)33-17-15-30(28-45)16-18-33)27-44(3)29(2)34-20-19-32-10-5-6-11-36(32)23-34/h4-20,22-24,29,39-41,45H,1,21,25-28H2,2-3H3,(H,43,46)/f/h43H
InChIKey: InChIKey=KPJQXHVVIUWBNA-ZGQWZVPSCB
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)OCC=C)C6=CC=C(C=C6)CO
Names:
prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4143176
PubChem ID 6079931
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