3-[[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C33H39N3O6
InChI: InChI=1/C33H39N3O6/c37-23-25-9-11-26(12-10-25)30-20-29(22-36-17-15-35(16-18-36)21-24-5-2-1-3-6-24)41-33(42-30)27-7-4-8-28(19-27)34-31(38)13-14-32(39)40/h1-12,19,29-30,33,37H,13-18,20-23H2,(H,34,38)(H,39,40)/f/h34,39H
InChIKey: InChIKey=FCERFSUTOUWIPI-NWSLXUAFCC
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)CCC(=O)O)C4=CC=C(C=C4)CO)CC5=CC=CC=C5
Names:
3-[[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4463178
PubChem ID 6579986
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