Structure Information
Compound Identification
SMILES
CC(=O)OC1CCCN(CCC(=O)OCCCCCOC(=O)CCN2CCCC(C2)OC(C)=O)C1
InChIKey
InChIKey=AFSBVTIXOUGXDD-UHFFFAOYSA-N
Formula
C25H42N2O8
Mass
498.617
Compound Identification
SMILES
CC(=O)OC1CCCN(CCC(=O)OCCCCCOC(=O)CCN2CCCC(C2)OC(C)=O)C1
InChIKey
InChIKey=AFSBVTIXOUGXDD-UHFFFAOYSA-N
Formula
C25H42N2O8
Mass
498.617