Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](CS(=O)(=O)CC1=CC=CC=C1)NC(=O)C(C)(C)C(=O)N[C@H](SC(C)=O)C(C)C

InChIKey

InChIKey=YSFYODAXPBOVIE-RBUKOAKNSA-N

Formula

C23H34N2O7S2

Mass

514.65

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Entity with smiles CCOC(=O)[C@H](CS(=O)(=O)CC1=CC=CC=C1)NC(=O)C(C)(C)C(=O)N[C@H](SC(C)=O)C(C)C has not been classified yet.

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