Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC(=O)CSC2=CC=CC=C2C)C1=O

InChIKey

InChIKey=QVAHMJNMUHPCMW-HXUWFJFHSA-N

Formula

C20H21N3O4S

Mass

399.47

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Entity with smiles COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC(=O)CSC2=CC=CC=C2C)C1=O has not been classified yet.

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