1-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C38H46N2O8
InChI: InChI=1/C38H46N2O8/c1-25-34(23-40-16-14-38(15-17-40)44-18-19-45-38)47-37(48-35(25)30-12-10-28(24-41)11-13-30)33-9-5-8-32(21-33)31-7-4-6-29(20-31)22-39-36(43)26(2)46-27(3)42/h4-13,20-21,25-26,34-35,37,41H,14-19,22-24H2,1-3H3,(H,39,43)/f/h39H
InChIKey: InChIKey=MLCQNVQMVDYZML-TVVGNCBLCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CN5CCC6(CC5)OCCO6
Names:
1-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4101568
PubChem ID 6024044
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