5-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]pentanoic acid
Molecular Formula:
C29H38N2O6
InChI: InChI=1/C29H38N2O6/c1-3-16-31(2)19-25-17-26(23-12-10-22(20-32)11-13-23)37-29(36-25)24-14-8-21(9-15-24)18-30-27(33)6-4-5-7-28(34)35/h3,8-15,25-26,29,32H,1,4-7,16-20H2,2H3,(H,30,33)(H,34,35)/f/h30,34H
InChIKey: InChIKey=GQBDMRDYQNNLJD-WEFFJWEDCE
SMILES: CN(CC=C)CC1CC(OC(O1)C2=CC=C(C=C2)CNC(=O)CCCCC(=O)O)C3=CC=C(C=C3)CO
Names:
5-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]pentanoic acid
Registries:
PubChem CID 3554364
PubChem ID 4806820
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