Structure Information
Compound Identification
SMILES
COC1=CC(O)=C(C=C1)C(=O)OCC(=O)NN1C(=O)NC2(CCCCC2)C1=O
InChIKey
InChIKey=OUABTCZENCOVQA-UHFFFAOYSA-N
Formula
C18H21N3O7
Mass
391.38
Compound Identification
SMILES
COC1=CC(O)=C(C=C1)C(=O)OCC(=O)NN1C(=O)NC2(CCCCC2)C1=O
InChIKey
InChIKey=OUABTCZENCOVQA-UHFFFAOYSA-N
Formula
C18H21N3O7
Mass
391.38