Structure Information
Compound Identification
SMILES
[B]C1=C(OC)C=CC(CN2C([B]C)=NC3=C2C(=O)N(CC)C(=O)N3CCOC(C)=O)=C1
InChIKey
InChIKey=NZVJOQDUIROLRH-UHFFFAOYSA-N
Formula
C20H23B2N4O5
Mass
421.05
Compound Identification
SMILES
[B]C1=C(OC)C=CC(CN2C([B]C)=NC3=C2C(=O)N(CC)C(=O)N3CCOC(C)=O)=C1
InChIKey
InChIKey=NZVJOQDUIROLRH-UHFFFAOYSA-N
Formula
C20H23B2N4O5
Mass
421.05