prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C36H40N2O5
InChI: InChI=1/C36H40N2O5/c1-4-19-41-36(40)37-22-26-9-15-30(16-10-26)35-42-33(21-34(43-35)29-13-11-27(24-39)12-14-29)23-38(3)25(2)31-18-17-28-7-5-6-8-32(28)20-31/h4-18,20,25,33-35,39H,1,19,21-24H2,2-3H3,(H,37,40)/f/h37H
InChIKey: InChIKey=AVQUUVULRYROCQ-YLHGWYNBCE
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)OCC=C)C5=CC=C(C=C5)CO
Names:
prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4089589
PubChem ID 6008187
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