Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CCNC(=O)[C@@H](NC(=O)NC2=CC=CC=C2)C(C)C)C=C1

InChIKey

InChIKey=TYMVNZNNNXWKGX-FQEVSTJZSA-N

Formula

C22H29N3O4

Mass

399.491

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Entity with smiles COC1=C(OC)C=C(CCNC(=O)[C@@H](NC(=O)NC2=CC=CC=C2)C(C)C)C=C1 has not been classified yet.

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