Structure Information
Compound Identification
SMILES
CCOC1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\NC(CO)(CO)CO)C1=O
InChIKey
InChIKey=RQDBCASJLZWDCI-QPEQYQDCSA-N
Formula
C17H21N3O7
Mass
379.369
Compound Identification
SMILES
CCOC1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\NC(CO)(CO)CO)C1=O
InChIKey
InChIKey=RQDBCASJLZWDCI-QPEQYQDCSA-N
Formula
C17H21N3O7
Mass
379.369