Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)[C@@H]1CS(=O)(=O)CN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChIKey

InChIKey=MXELHVGEGGHEPD-BZSNNMDCSA-N

Formula

C23H35N3O7S

Mass

497.61

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Entity with smiles CC(C)(C)NC(=O)[C@@H]1CS(=O)(=O)CN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C has not been classified yet.

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