N-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C42H49N3O8S
InChI: InChI=1/C42H49N3O8S/c1-29-8-18-36(19-9-29)54(48,49)44-37(26-31-6-4-3-5-7-31)40(47)43-35-16-14-34(15-17-35)41-52-38(27-45-22-20-42(21-23-45)50-24-25-51-42)30(2)39(53-41)33-12-10-32(28-46)11-13-33/h3-19,30,37-39,41,44,46H,20-28H2,1-2H3,(H,43,47)/f/h43H
InChIKey: InChIKey=NPSFYUYIVRSUDW-ZGQWZVPSCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CN6CCC7(CC6)OCCO7
Names:
N-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3570448
PubChem ID 4836738
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