Structure Information
Compound Identification
SMILES
CCCN(CC1=NC(=CO1)C(=O)OC)C(=O)NCC(=O)OCC
InChIKey
InChIKey=RDKWCCLKBAUAET-UHFFFAOYSA-N
Formula
C14H21N3O6
Mass
327.337
Compound Identification
SMILES
CCCN(CC1=NC(=CO1)C(=O)OC)C(=O)NCC(=O)OCC
InChIKey
InChIKey=RDKWCCLKBAUAET-UHFFFAOYSA-N
Formula
C14H21N3O6
Mass
327.337