Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(NC(=O)[C@H](C)NC(=O)N[C@H]2CCS(=O)(=O)C2)=C1

InChIKey

InChIKey=ZPAOLIRLLBJDKV-JQWIXIFHSA-N

Formula

C15H21N3O5S

Mass

355.41

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Entity with smiles COC1=CC=CC(NC(=O)[C@H](C)NC(=O)N[C@H]2CCS(=O)(=O)C2)=C1 has not been classified yet.

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