4-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C30H38N2O8
InChI: InChI=1/C30H38N2O8/c33-20-21-4-6-22(7-5-21)26-18-25(19-32-14-12-30(13-15-32)37-16-17-38-30)39-29(40-26)23-8-10-24(11-9-23)31-27(34)2-1-3-28(35)36/h4-11,25-26,29,33H,1-3,12-20H2,(H,31,34)(H,35,36)/f/h31,35H
InChIKey: InChIKey=LRQWALNZCAYHOA-UKPSDQQKCL
SMILES: C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)CCCC(=O)O)C5=CC=C(C=C5)CO
Names:
4-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4091087
PubChem ID 6010146
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