N-(3-acetylphenyl)-2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C36H42N2O7
InChI: InChI=1/C36H42N2O7/c1-24-32(22-38-16-14-36(15-17-38)42-18-19-43-36)44-35(45-34(24)28-10-8-27(23-39)9-11-28)29-12-6-26(7-13-29)20-33(41)37-31-5-3-4-30(21-31)25(2)40/h3-13,21,24,32,34-35,39H,14-20,22-23H2,1-2H3,(H,37,41)/f/h37H
InChIKey: InChIKey=AQZAKZUYQIOVOY-YLHGWYNBCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CC(=O)NC4=CC=CC(=C4)C(=O)C)CN5CCC6(CC5)OCCO6
Names:
N-(3-acetylphenyl)-2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 4450874
PubChem ID 6561863
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