Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN1C(=O)[C@H]2CCCC[C@H]2C1=O

InChIKey

InChIKey=GLRDELDPXUYFFX-GASCZTMLSA-N

Formula

C21H27N3O4S

Mass

417.52

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Entity with smiles CSC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN1C(=O)[C@H]2CCCC[C@H]2C1=O has not been classified yet.

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