Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1CCNC(=O)COC(=O)CN1C(=O)CN(C)C1=O
InChIKey
InChIKey=YYHNRBSCRKDEPH-UHFFFAOYSA-N
Formula
C17H21N3O6
Mass
363.37
Compound Identification
SMILES
COC1=CC=CC=C1CCNC(=O)COC(=O)CN1C(=O)CN(C)C1=O
InChIKey
InChIKey=YYHNRBSCRKDEPH-UHFFFAOYSA-N
Formula
C17H21N3O6
Mass
363.37