Structure Information
Structure

Compound Identification

SMILES

CCCCOC1=C(OC)C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)N1CCNC1=O

InChIKey

InChIKey=PPYSHFHHGOJRBS-LLVKDONJSA-N

Formula

C18H23ClN2O6

Mass

398.84

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Entity with smiles CCCCOC1=C(OC)C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)N1CCNC1=O has not been classified yet.

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