Structure Information
Compound Identification
SMILES
CN1N=CC([C@H]2[C@@H](C(=O)NC3=CC=CC=C3C)C(=O)C[C@@](C)(O)[C@@H]2C(=O)NC2=CC=CC=C2C)=C1C
InChIKey
InChIKey=ZXGMDTORYIKBDN-HQQJGFCBSA-N
Formula
C28H32N4O4
Mass
488.588
Compound Identification
SMILES
CN1N=CC([C@H]2[C@@H](C(=O)NC3=CC=CC=C3C)C(=O)C[C@@](C)(O)[C@@H]2C(=O)NC2=CC=CC=C2C)=C1C
InChIKey
InChIKey=ZXGMDTORYIKBDN-HQQJGFCBSA-N
Formula
C28H32N4O4
Mass
488.588