Structure Information
Structure

Compound Identification

SMILES

CCC1=C(S[C@H]([C@@H](OC(C)=O)C(=O)N1CCN(C)C)C1=CC=C(OC)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=MDQMBTQHFZRJOC-NOZRDPDXSA-N

Formula

C26H32N2O4S

Mass

468.61

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Entity with smiles CCC1=C(S[C@H]([C@@H](OC(C)=O)C(=O)N1CCN(C)C)C1=CC=C(OC)C=C1)C1=CC=CC=C1 has not been classified yet.

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