Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)c1cc(N2C(=O)[C@H]3[C@H](C)OCN3C2=O)c(F)cc1Cl

InChIKey

InChIKey=JLDGRKHNAIVJTN-ISVAXAHUSA-N

Formula

C16H16ClFN2O5

Mass

370.76

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Entity with smiles CC(C)OC(=O)c1cc(N2C(=O)[C@H]3[C@H](C)OCN3C2=O)c(F)cc1Cl has not been classified yet.

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