8-(5-chloro-2-nitro-phenyl)-3-[(4-methoxycarbonylphenyl)methyl]-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-6-carboxylic acid

Molecular Formula: C22H18ClN3O8


InChI: InChI=1/C22H18ClN3O8/c1-34-22(31)11-4-2-10(3-5-11)9-25-19(27)15-16(20(25)28)18(21(29)30)24-17(15)13-8-12(23)6-7-14(13)26(32)33/h2-8,15-18,24H,9H2,1H3,(H,29,30)/f/h29H

InChIKey: InChIKey=PITQXDPDVXVRRC-PKRZOPRNCE
SMILES: COC(=O)C1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C(NC3C4=C(C=CC(=C4)Cl)[N+](=O)[O-])C(=O)O

Names:
    8-(5-chloro-2-nitro-phenyl)-3-[(4-methoxycarbonylphenyl)methyl]-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-6-carboxylic acid

Registries:
    PubChem CID 3561701
    PubChem ID 4820235