Structure Information
Compound Identification
SMILES
CC1(C)NC(=O)N(CC(=O)OCCOC2=CC(Cl)=CC=C2)C1=O
InChIKey
InChIKey=RPCRXCZMYJNSDA-UHFFFAOYSA-N
Formula
C15H17ClN2O5
Mass
340.76
Compound Identification
SMILES
CC1(C)NC(=O)N(CC(=O)OCCOC2=CC(Cl)=CC=C2)C1=O
InChIKey
InChIKey=RPCRXCZMYJNSDA-UHFFFAOYSA-N
Formula
C15H17ClN2O5
Mass
340.76