Structure Information
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1
InChIKey
InChIKey=SQTJDJZCPOSWSC-BTJKTKAUSA-N
Formula
C20H29NO6
Mass
379.453
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.CN(C)CC(C1=CC=C(O)C=C1)C1(O)CCCCC1
InChIKey
InChIKey=SQTJDJZCPOSWSC-BTJKTKAUSA-N
Formula
C20H29NO6
Mass
379.453