3-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C36H42N2O8
InChI: InChI=1/C36H42N2O8/c39-24-25-7-9-27(10-8-25)32-21-31(23-38-15-13-36(14-16-38)43-17-18-44-36)45-35(46-32)30-6-2-5-29(20-30)28-4-1-3-26(19-28)22-37-33(40)11-12-34(41)42/h1-10,19-20,31-32,35,39H,11-18,21-24H2,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=KHZMWMJUICWUMW-GNCYQDHSCZ
SMILES: C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)CCC(=O)O)C6=CC=C(C=C6)CO
Names:
3-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4098720
PubChem ID 6020281
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