Structure Information
Structure

Compound Identification

SMILES

CC1=C\C(=C(/S)NC[C@@]2(C)C[C@H](O)CC(C)(C)C2)C(=O)C=C1

InChIKey

InChIKey=RRMAQFXVWSCVCS-QOPIQBEESA-N

Formula

C18H27NO2S

Mass

321.48

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Entity with smiles CC1=C\C(=C(/S)NC[C@@]2(C)C[C@H](O)CC(C)(C)C2)C(=O)C=C1 has not been classified yet.

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