Structure Information
Compound Identification
SMILES
CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=C(OC)C(OC)=C(OC)C=C1
InChIKey
InChIKey=ARGVPNRGADXOOQ-JTQLQIEISA-N
Formula
C17H24N2O7
Mass
368.386
Compound Identification
SMILES
CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=C(OC)C(OC)=C(OC)C=C1
InChIKey
InChIKey=ARGVPNRGADXOOQ-JTQLQIEISA-N
Formula
C17H24N2O7
Mass
368.386