4-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C37H42N2O6
InChI: InChI=1/C37H42N2O6/c1-25(31-19-18-28-6-3-4-7-32(28)20-31)39(2)23-33-21-34(29-14-12-27(24-40)13-15-29)45-37(44-33)30-16-10-26(11-17-30)22-38-35(41)8-5-9-36(42)43/h3-4,6-7,10-20,25,33-34,37,40H,5,8-9,21-24H2,1-2H3,(H,38,41)(H,42,43)/f/h38,42H
InChIKey: InChIKey=GEOPLYFPOWIIGT-FASTWFIQCN
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=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]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4089804
PubChem ID 6008462
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