Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(N)=O)C(=O)NC1=CC(=C(C)C=C1)S(=O)(=O)N1CCOCC1

InChIKey

InChIKey=KSYUEHIRMMLEEB-HNNXBMFYSA-N

Formula

C17H26N4O5S

Mass

398.48

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Entity with smiles CC(C)[C@H](NC(N)=O)C(=O)NC1=CC(=C(C)C=C1)S(=O)(=O)N1CCOCC1 has not been classified yet.

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