Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCC[C@H]1NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=PALQHMHAMZDXAE-OALUTQOASA-N

Formula

C21H25N3O5S

Mass

431.51

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1CCC[C@H]1NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O has not been classified yet.

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