Structure Information
Structure

Compound Identification

SMILES

NC(=O)COC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1

InChIKey

InChIKey=LBJFRRTVLVDPKF-PKNDITACSA-N

Formula

C20H34ClNO4

Mass

387.95

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Entity with smiles NC(=O)COC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1 has not been classified yet.

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