Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@H](NC(=O)NC1=C(Cl)C=C(Cl)C=C1)C(=O)N(CC1CCCC1)CC(=O)NO

InChIKey

InChIKey=GHGYPZAWHVBREV-GOSISDBHSA-N

Formula

C21H30Cl2N4O4

Mass

473.4

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Entity with smiles CC(C)(C)[C@H](NC(=O)NC1=C(Cl)C=C(Cl)C=C1)C(=O)N(CC1CCCC1)CC(=O)NO has not been classified yet.

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