Structure Information
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)COC(=O)CCCN1C(=O)CNC1=O
InChIKey
InChIKey=XDLDXYOAECEEOJ-UHFFFAOYSA-N
Formula
C17H21N3O5
Mass
347.371
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)COC(=O)CCCN1C(=O)CNC1=O
InChIKey
InChIKey=XDLDXYOAECEEOJ-UHFFFAOYSA-N
Formula
C17H21N3O5
Mass
347.371