Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1S[C@H](N([C@H]1C1=CC=CC=C1)C(=O)CNC(=O)NC1=CC=CC(C)=C1)C(=O)OC(C)(C)C

InChIKey

InChIKey=LDARZSWDBONDMY-FKBYEOEOSA-N

Formula

C26H31N3O6S

Mass

513.61

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Entity with smiles COC(=O)[C@H]1S[C@H](N([C@H]1C1=CC=CC=C1)C(=O)CNC(=O)NC1=CC=CC(C)=C1)C(=O)OC(C)(C)C has not been classified yet.

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