Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=CC=CC(=O)\C1=C1\N[C@H](CS1)[C@@H]1SC[C@@H]([C@H](O)C(C)(C)C(=O)OC)N1C

InChIKey

InChIKey=ZHXLRWMKNIYFEW-XHNXLHDBSA-N

Formula

C24H36N2O4S2

Mass

480.68

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Entity with smiles CCCCCC1=CC=CC(=O)\C1=C1\N[C@H](CS1)[C@@H]1SC[C@@H]([C@H](O)C(C)(C)C(=O)OC)N1C has not been classified yet.

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