Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC)C=C(C=C1)[C@@H](C)N[C@@H](C(=O)NC(=O)NC)C1=CC=CC=C1

InChIKey

InChIKey=SACUWQGYDCGATL-FOIQADDNSA-N

Formula

C22H29N3O4

Mass

399.491

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Entity with smiles CCOC1=C(OCC)C=C(C=C1)[C@@H](C)N[C@@H](C(=O)NC(=O)NC)C1=CC=CC=C1 has not been classified yet.

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