6-[[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]hexanoic acid
Molecular Formula:
C32H42N2O8
InChI: InChI=1/C32H42N2O8/c35-22-23-9-11-24(12-10-23)28-20-27(21-34-15-13-32(14-16-34)39-17-18-40-32)41-31(42-28)25-5-4-6-26(19-25)33-29(36)7-2-1-3-8-30(37)38/h4-6,9-12,19,27-28,31,35H,1-3,7-8,13-18,20-22H2,(H,33,36)(H,37,38)/f/h33,37H
InChIKey: InChIKey=QNVJZRXWSSWKGF-GVNRTFHHCL
SMILES: C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)CCCCCC(=O)O)C5=CC=C(C=C5)CO
Names:
6-[[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]hexanoic acid
Registries:
PubChem CID 3580680
PubChem ID 4855875
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