3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C32H38N2O7
InChI: InChI=1/C32H38N2O7/c1-21(31(39)24-6-4-3-5-7-24)34(2)19-27-18-28(23-10-8-22(20-35)9-11-23)41-32(40-27)25-12-14-26(15-13-25)33-29(36)16-17-30(37)38/h3-15,21,27-28,31-32,35,39H,16-20H2,1-2H3,(H,33,36)(H,37,38)/f/h33,37H
InChIKey: InChIKey=QFYXSQOJYSCZFZ-GVNRTFHHCS
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)CCC(=O)O)C4=CC=C(C=C4)CO
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4462374
PubChem ID 6578792
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|