Molecular Formula: C23H25ClN2O3
InChIKey: InChIKey=NLFJAJPHXUYMGS-LNNLXFCOCP
SMILES: CCCC(CCC)C(=O)OC1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3
Names:
(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl) 2-propylpentanoate
Registries:
PubChem CID 89361
PubChem ID 10223643