5-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]pentanoic acid
Molecular Formula:
C30H40N2O7
InChI: InChI=1/C30H40N2O7/c1-37-20-25-8-5-15-32(25)18-26-17-27(22-13-11-21(19-33)12-14-22)39-30(38-26)23-6-4-7-24(16-23)31-28(34)9-2-3-10-29(35)36/h4,6-7,11-14,16,25-27,30,33H,2-3,5,8-10,15,17-20H2,1H3,(H,31,34)(H,35,36)/f/h31,35H
InChIKey: InChIKey=RKGRYRYGDLAGMP-UKPSDQQKCL
SMILES: COCC1CCCN1CC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)CCCCC(=O)O)C4=CC=C(C=C4)CO
Names:
5-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]pentanoic acid
Registries:
PubChem CID 3555495
PubChem ID 4808870
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|