4-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C37H42N2O6
InChI: InChI=1/C37H42N2O6/c1-24-33(22-39(3)25(2)29-19-18-27-8-4-5-9-30(27)20-29)44-37(45-36(24)28-16-14-26(23-40)15-17-28)31-10-6-11-32(21-31)38-34(41)12-7-13-35(42)43/h4-6,8-11,14-21,24-25,33,36-37,40H,7,12-13,22-23H2,1-3H3,(H,38,41)(H,42,43)/f/h38,42H
InChIKey: InChIKey=VNSLFQHIBCKXTA-FASTWFIQCU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCC(=O)O)CN(C)C(C)C4=CC5=CC=CC=C5C=C4
Names:
4-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4105373
PubChem ID 6029189
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