Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O)=C(C)C(=C1)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)[C@@H](O)C(=O)N1C[C@@H](Cl)C[C@H]1C(=O)NC(C)(C)C

InChIKey

InChIKey=KWVACGKSVFDODQ-QMMWJRKVSA-N

Formula

C32H38ClN3O5

Mass

580.12

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Entity with smiles CC1=CC(O)=C(C)C(=C1)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)[C@@H](O)C(=O)N1C[C@@H](Cl)C[C@H]1C(=O)NC(C)(C)C has not been classified yet.

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