Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@@H]([NH2+]CCOC1=CC=C(C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=MFNMLTNVWVIBDZ-SFHVURJKSA-O

Formula

C20H26N3O3

Mass

356.445

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Entity with smiles CCNC(=O)NC(=O)[C@@H]([NH2+]CCOC1=CC=C(C)C=C1)C1=CC=CC=C1 has not been classified yet.

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