3-[[2-[4-[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/c39-24-25-5-7-27(8-6-25)32-21-30(23-38-17-15-36(16-18-38)43-19-20-44-36)45-35(46-32)28-11-9-26(10-12-28)31-4-2-1-3-29(31)22-37-33(40)13-14-34(41)42/h1-12,30,32,35,39H,13-24H2,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=NQAMEANKFHVAGB-GNCYQDHSCW
SMILES: C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)CCC(=O)O)C6=CC=C(C=C6)CO
Names:
3-[[2-[4-[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 3565368
PubChem ID 4827318
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