Structure Information
Compound Identification
SMILES
CC(C)(C)NC(=O)NC(=O)COC(=O)\C=C\C1=CC=CO1
InChIKey
InChIKey=KYXBHMZQCBZUPI-VOTSOKGWSA-N
Formula
C14H18N2O5
Mass
294.307
Compound Identification
SMILES
CC(C)(C)NC(=O)NC(=O)COC(=O)\C=C\C1=CC=CO1
InChIKey
InChIKey=KYXBHMZQCBZUPI-VOTSOKGWSA-N
Formula
C14H18N2O5
Mass
294.307