Structure Information
Structure

Compound Identification

SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)C(NC(=O)N3CCN(C4CC4)C3=O)C3=CC=C(O)C=C3)C(=O)N2[C@H]1C(O)=O

InChIKey

InChIKey=VRALFAFVYLWQFA-IHBAFOEMSA-N

Formula

C23H27N5O7S

Mass

517.56

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Entity with smiles CC1(C)S[C@@H]2[C@H](NC(=O)C(NC(=O)N3CCN(C4CC4)C3=O)C3=CC=C(O)C=C3)C(=O)N2[C@H]1C(O)=O has not been classified yet.

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