4-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C39H48N2O6
InChI: InChI=1/C39H48N2O6/c1-3-21-41(34-13-4-5-14-34)25-35-27(2)38(30-19-17-28(26-42)18-20-30)47-39(46-35)33-12-7-11-32(23-33)31-10-6-9-29(22-31)24-40-36(43)15-8-16-37(44)45/h3,6-7,9-12,17-20,22-23,27,34-35,38-39,42H,1,4-5,8,13-16,21,24-26H2,2H3,(H,40,43)(H,44,45)/f/h40,44H
InChIKey: InChIKey=VNHZWEUYTYRROC-JRHBLJCHCD
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CN(CC=C)C5CCCC5
Names:
4-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4092916
PubChem ID 6012689
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