Structure Information
Compound Identification
SMILES
CC1(C)NC(=O)N(CC(O)COC(=O)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=XJFKUFBFEIAKGR-UHFFFAOYSA-N
Formula
C15H18N2O5
Mass
306.318
Compound Identification
SMILES
CC1(C)NC(=O)N(CC(O)COC(=O)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=XJFKUFBFEIAKGR-UHFFFAOYSA-N
Formula
C15H18N2O5
Mass
306.318