Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC(O)=O
InChIKey
InChIKey=BIGOAPCZSJXQNQ-UHFFFAOYSA-N
Formula
C17H24N2O5
Mass
336.388
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC(O)=O
InChIKey
InChIKey=BIGOAPCZSJXQNQ-UHFFFAOYSA-N
Formula
C17H24N2O5
Mass
336.388