methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C43H44N2O6S
InChI: InChI=1/C43H44N2O6S/c1-29-39(28-52-37-17-7-4-8-18-37)50-42(51-40(29)33-21-19-31(27-46)20-22-33)36-16-10-15-35(25-36)34-14-9-13-32(23-34)26-44-43(48)45-38(41(47)49-2)24-30-11-5-3-6-12-30/h3-23,25,29,38-40,42,46H,24,26-28H2,1-2H3,(H2,44,45,48)/f/h44-45H
InChIKey: InChIKey=MMTJVRRTJHNMAJ-XRZOXXFICF
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=C6
Names:
methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4137503
PubChem ID 6072385
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