Structure Information
Structure

Compound Identification

SMILES

C[C@]1(NC(=O)N(NC(=O)CN2CCN(CC2)[C@@H]2CCS(=O)(=O)C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=BXVWIMBONLOJIL-UZLBHIALSA-N

Formula

C20H27N5O5S

Mass

449.53

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Entity with smiles C[C@]1(NC(=O)N(NC(=O)CN2CCN(CC2)[C@@H]2CCS(=O)(=O)C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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