4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C36H40N2O6
InChI: InChI=1/C36H40N2O6/c1-24(29-15-14-26-6-3-4-7-30(26)20-29)38(2)22-32-21-33(27-12-10-25(23-39)11-13-27)44-36(43-32)28-16-18-31(19-17-28)37-34(40)8-5-9-35(41)42/h3-4,6-7,10-20,24,32-33,36,39H,5,8-9,21-23H2,1-2H3,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=SZUAONHFFRIUGD-GNCYQDHSCZ
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)CCCC(=O)O)C5=CC=C(C=C5)CO
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4092230
PubChem ID 6011710
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