Structure Information
Compound Identification
SMILES
O=C(COC(=O)CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)NC1CCCC1
InChIKey
InChIKey=PYYYTYIFLWUCSN-NRFANRHFSA-N
Formula
C21H25N3O5
Mass
399.447
Compound Identification
SMILES
O=C(COC(=O)CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)NC1CCCC1
InChIKey
InChIKey=PYYYTYIFLWUCSN-NRFANRHFSA-N
Formula
C21H25N3O5
Mass
399.447