Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)N1CC2=CC=CC=C2N(C[C@H]1C)C(=O)C1=C(Cl)C=C(C=C1)N1CCC(O)C1
InChIKey
InChIKey=XAMPJCXQDAXCQM-DIAVIDTQSA-N
Formula
C26H31ClN4O5
Mass
515.01
Compound Identification
SMILES
CCOC(=O)CNC(=O)N1CC2=CC=CC=C2N(C[C@H]1C)C(=O)C1=C(Cl)C=C(C=C1)N1CCC(O)C1
InChIKey
InChIKey=XAMPJCXQDAXCQM-DIAVIDTQSA-N
Formula
C26H31ClN4O5
Mass
515.01