Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC2=C(CN[C@@H]3CCC4=CC(OC(=O)C(C)(C)C)=C(OC(C)=O)C=C4[C@@H]23)S1

InChIKey

InChIKey=GCJDSEOQRGDMCP-XXBNENTESA-N

Formula

C25H31NO4S

Mass

441.59

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Entity with smiles CCCC1=CC2=C(CN[C@@H]3CCC4=CC(OC(=O)C(C)(C)C)=C(OC(C)=O)C=C4[C@@H]23)S1 has not been classified yet.

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