Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)N1CCC(CC1)N1CCCCC1

InChIKey

InChIKey=XIXATPKQPWDLNM-HSZRJFAPSA-N

Formula

C25H31ClN4O3

Mass

471.0

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Entity with smiles OC1=CC=C(C=C1)[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)N1CCC(CC1)N1CCCCC1 has not been classified yet.

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