Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CC)NC(=O)C[C@@H](NC(=S)[C@H](CO)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=CDBINRYFYZTKCL-DLPAQYCSSA-N

Formula

C25H33Cl2N5O5S

Mass

586.53

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Entity with smiles CC[C@@H]1NC(=O)[C@@H]2[C@H](Cl)[C@H](Cl)CN2C(=O)[C@H](CC)NC(=O)C[C@@H](NC(=S)[C@H](CO)NC1=O)C1=CC=CC=C1 has not been classified yet.

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