Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)C1=CC=CO1)C(=O)OCC(=O)NCCC1=CC=C(Cl)C=C1

InChIKey

InChIKey=CJGKUNNFXDYMLR-SFHVURJKSA-N

Formula

C20H23ClN2O5

Mass

406.86

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Entity with smiles CC(C)[C@H](NC(=O)C1=CC=CO1)C(=O)OCC(=O)NCCC1=CC=C(Cl)C=C1 has not been classified yet.

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