Structure Information
Compound Identification
SMILES
COC1=NC=C(C=C1)N1C(=O)N(CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)C11CCCCC1
InChIKey
InChIKey=AVKIKVVLUYUSHU-UHFFFAOYSA-N
Formula
C28H36N4O4
Mass
492.62
Compound Identification
SMILES
COC1=NC=C(C=C1)N1C(=O)N(CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)C11CCCCC1
InChIKey
InChIKey=AVKIKVVLUYUSHU-UHFFFAOYSA-N
Formula
C28H36N4O4
Mass
492.62