6-[[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]hexanoic acid
Molecular Formula:
C33H40N2O6
InChI: InChI=1/C33H40N2O6/c1-35(21-24-9-4-2-5-10-24)22-29-20-30(26-17-15-25(23-36)16-18-26)41-33(40-29)27-11-8-12-28(19-27)34-31(37)13-6-3-7-14-32(38)39/h2,4-5,8-12,15-19,29-30,33,36H,3,6-7,13-14,20-23H2,1H3,(H,34,37)(H,38,39)/f/h34,38H
InChIKey: InChIKey=VLTHDIQOAXOKKM-XEXYUZHWCL
SMILES: CN(CC1CC(OC(O1)C2=CC(=CC=C2)NC(=O)CCCCCC(=O)O)C3=CC=C(C=C3)CO)CC4=CC=CC=C4
Names:
6-[[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]hexanoic acid
Registries:
PubChem CID 3581070
PubChem ID 4856583
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