3-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C38H46N2O6
InChI: InChI=1/C38H46N2O6/c1-3-22-40(32-9-5-6-10-32)24-34-26(2)37(29-14-12-27(25-41)13-15-29)46-38(45-34)30-18-16-28(17-19-30)33-11-7-4-8-31(33)23-39-35(42)20-21-36(43)44/h3-4,7-8,11-19,26,32,34,37-38,41H,1,5-6,9-10,20-25H2,2H3,(H,39,42)(H,43,44)/f/h39,43H
InChIKey: InChIKey=KIWIWGXFYASRRJ-AWMQAZAECP
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCC(=O)O)CN(CC=C)C5CCCC5
Names:
3-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 3565079
PubChem ID 4826803
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