Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CCCCC=C1N(CCC1=CC=C(Cl)C=C1)C(=O)[C@@H]2CC(=O)NCCCN1CCCC1=O

InChIKey

InChIKey=VGVREZUDDICYEF-DWACAAAGSA-N

Formula

C28H36ClN3O5

Mass

530.06

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Entity with smiles COC(=O)[C@]12CCCCC=C1N(CCC1=CC=C(Cl)C=C1)C(=O)[C@@H]2CC(=O)NCCCN1CCCC1=O has not been classified yet.

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