Structure Information
Compound Identification
SMILES
COC(=O)C(CC1=CC(O)=C(O)C=C1)NC(=O)CCCNC(=O)OC(C)(C)C
InChIKey
InChIKey=GXDNNKPECUGSGV-UHFFFAOYSA-N
Formula
C19H28N2O7
Mass
396.44
Compound Identification
SMILES
COC(=O)C(CC1=CC(O)=C(O)C=C1)NC(=O)CCCNC(=O)OC(C)(C)C
InChIKey
InChIKey=GXDNNKPECUGSGV-UHFFFAOYSA-N
Formula
C19H28N2O7
Mass
396.44