Structure Information
Structure

Compound Identification

SMILES

NC(=O)CCC\C=C/CC1[C@H](O)C[C@H](O)C1\C=C\[C@H](O)COC1=CC(Cl)=CC=C1

InChIKey

InChIKey=CZUYGWLRVQAMGP-ONJPMPMPSA-N

Formula

C22H30ClNO5

Mass

423.93

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Entity with smiles NC(=O)CCC\C=C/CC1[C@H](O)C[C@H](O)C1\C=C\[C@H](O)COC1=CC(Cl)=CC=C1 has not been classified yet.

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