4-[(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl)oxy]-4-oxo-butanoic acid; 2-dimethylaminoethanol

Molecular Formula: C23H26ClN3O6


InChI: InChI=1/C19H15ClN2O5.C4H11NO/c20-12-6-7-14-13(10-12)17(11-4-2-1-3-5-11)22-19(18(26)21-14)27-16(25)9-8-15(23)24;1-5(2)3-4-6/h1-7,10,19H,8-9H2,(H,21,26)(H,23,24);6H,3-4H2,1-2H3/f/h21,23H;

InChIKey: InChIKey=ZJTPFHZTXXPMGV-XTKGDNNJCX
SMILES: CN(C)CCO.C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OC(=O)CCC(=O)O

Names:
    4-[(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl)oxy]-4-oxo-butanoic acid; 2-dimethylaminoethanol

Registries:
    PubChem CID 85985
    PubChem ID 10221612