Structure Information
Compound Identification
SMILES
COC(=O)COC1=CC=C(C=C1)C(=O)CN1CCN(CC1=O)C1CCN(CC1)C(=O)OC(C)OC(C)=O
InChIKey
InChIKey=YPWJQFAKNZUONM-UHFFFAOYSA-N
Formula
C25H33N3O9
Mass
519.551
Compound Identification
SMILES
COC(=O)COC1=CC=C(C=C1)C(=O)CN1CCN(CC1=O)C1CCN(CC1)C(=O)OC(C)OC(C)=O
InChIKey
InChIKey=YPWJQFAKNZUONM-UHFFFAOYSA-N
Formula
C25H33N3O9
Mass
519.551