PubChem4818362
Molecular Formula:
C
22
H
38
N
2
O
5
InChI:
InChI=1/C22H38N2O5/c1-21-8-7-18-22(2,13-28-20(11-23)29-18)17(21)6-5-16(26)15(21)10-19(27)24-9-3-4-14(24)12-25/h14-18,20,25-26H,3-13,23H2,1-2H3
InChIKey:
InChIKey=LKHMRGBWFMXXDX-UHFFFAOYAS
SMILES:
CC12CCC3C(C1CCC(C2CC(=O)N4CCCC4CO)O)(COC(O3)CN)C
Names:
PubChem4818362
Registries:
PubChem CID 3560741
PubChem ID 4818362