methyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C40H52N4O6
InChI: InChI=1/C40H52N4O6/c1-28-36(26-44-22-8-11-34(44)25-43-20-6-7-21-43)49-39(50-37(28)32-16-14-31(27-45)15-17-32)33-18-12-30(13-19-33)24-41-40(47)42-35(38(46)48-2)23-29-9-4-3-5-10-29/h3-5,9-10,12-19,28,34-37,39,45H,6-8,11,20-27H2,1-2H3,(H2,41,42,47)/f/h41-42H
InChIKey: InChIKey=OJYCSOGFXABDOB-HCXDKFGHCI
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN5CCCC5CN6CCCC6
Names:
methyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4129384
PubChem ID 6061516
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