Structure Information
Structure

Compound Identification

SMILES

CCCCCN(CCCCC)C(=O)[C@H](NC(=O)NC1=CC=CC=C1Cl)[C@H](C)OCC1=CC=CC=C1

InChIKey

InChIKey=JHMFFACZHVIVQG-BKMJKUGQSA-N

Formula

C28H40ClN3O3

Mass

502.1

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Entity with smiles CCCCCN(CCCCC)C(=O)[C@H](NC(=O)NC1=CC=CC=C1Cl)[C@H](C)OCC1=CC=CC=C1 has not been classified yet.

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