methyl 2-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C44H53N3O6
InChI: InChI=1/C44H53N3O6/c1-31-40(29-47-23-9-4-3-5-10-24-47)52-43(53-41(31)35-21-19-33(30-48)20-22-35)38-18-12-17-37(27-38)36-16-11-15-34(25-36)28-45-44(50)46-39(42(49)51-2)26-32-13-7-6-8-14-32/h6-8,11-22,25,27,31,39-41,43,48H,3-5,9-10,23-24,26,28-30H2,1-2H3,(H2,45,46,50)/f/h45-46H
InChIKey: InChIKey=IXUSXTBXIFHLRJ-XAIUAXLWCK
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)CN6CCCCCCC6
Names:
methyl 2-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4083511
PubChem ID 6000078
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