Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]1(C)NC(=O)N(CC(=O)NCC(N)=O)C1=O
InChIKey
InChIKey=OIQWRVUYNGWKSS-OAHLLOKOSA-N
Formula
C15H18N4O5
Mass
334.332
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]1(C)NC(=O)N(CC(=O)NCC(N)=O)C1=O
InChIKey
InChIKey=OIQWRVUYNGWKSS-OAHLLOKOSA-N
Formula
C15H18N4O5
Mass
334.332