Structure Information
Compound Identification
SMILES
C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)C1=CC=CN1
InChIKey
InChIKey=DRNMXKIPDBNQEZ-QWRGUYRKSA-N
Formula
C15H21N3O4
Mass
307.35
Compound Identification
SMILES
C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)C1=CC=CN1
InChIKey
InChIKey=DRNMXKIPDBNQEZ-QWRGUYRKSA-N
Formula
C15H21N3O4
Mass
307.35