methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C42H43N3O7S
InChI: InChI=1/C42H43N3O7S/c1-28-37(27-53-38-16-6-7-21-45(38)49)51-41(52-39(28)32-19-17-30(26-46)18-20-32)35-15-9-14-34(24-35)33-13-8-12-31(22-33)25-43-42(48)44-36(40(47)50-2)23-29-10-4-3-5-11-29/h3-22,24,28,36-37,39,41,46H,23,25-27H2,1-2H3,(H2,43,44,48)/f/h43-44H
InChIKey: InChIKey=ARAHRGDLBANLBP-MYFIFYGHCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CSC6=CC=CC=[N+]6[O-]
Names:
methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4454662
PubChem ID 6566880
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