Structure Information
Structure

Compound Identification

SMILES

CCCN(C)S(=O)(=O)N1CC[C@H]2[C@H]1[C@H](C)C(=O)N2C(=O)C1[C@@H](C)[C@H]1C

InChIKey

InChIKey=HBGCNUIZUOZPIM-GIMXHFRJSA-N

Formula

C17H29N3O4S

Mass

371.5

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Entity with smiles CCCN(C)S(=O)(=O)N1CC[C@H]2[C@H]1[C@H](C)C(=O)N2C(=O)C1[C@@H](C)[C@H]1C has not been classified yet.

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