Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C(O)=O.CCC(C)(O)CC(N)C1(CCC1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=SIYHPPPKGKRGON-WLHGVMLRSA-N

Formula

C20H28ClNO5

Mass

397.9

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Entity with smiles OC(=O)\C=C\C(O)=O.CCC(C)(O)CC(N)C1(CCC1)C1=CC=C(Cl)C=C1 has not been classified yet.

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