Structure Information
Compound Identification
SMILES
OC(=O)COC1CC(N(C1)C(=O)NC1=CC=C(C=C1)C#C)C(=O)NC1=CC=C(C=C1)N1CCOCC1=O
InChIKey
InChIKey=LZWNXQPWMZOTRX-UHFFFAOYSA-N
Formula
C26H26N4O7
Mass
506.515
Compound Identification
SMILES
OC(=O)COC1CC(N(C1)C(=O)NC1=CC=C(C=C1)C#C)C(=O)NC1=CC=C(C=C1)N1CCOCC1=O
InChIKey
InChIKey=LZWNXQPWMZOTRX-UHFFFAOYSA-N
Formula
C26H26N4O7
Mass
506.515