Structure Information
Compound Identification
SMILES
O=C(COC(=O)C1=CC=CC(=C1)C#N)NC(=O)NCCC1=CCCCC1
InChIKey
InChIKey=CXVAXEZPBZHFKT-UHFFFAOYSA-N
Formula
C19H21N3O4
Mass
355.394
Compound Identification
SMILES
O=C(COC(=O)C1=CC=CC(=C1)C#N)NC(=O)NCCC1=CCCCC1
InChIKey
InChIKey=CXVAXEZPBZHFKT-UHFFFAOYSA-N
Formula
C19H21N3O4
Mass
355.394