Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@@H]([NH2+]CC(=O)NC(=O)NC1CC1)C1=CC=CC=C1

InChIKey

InChIKey=QWGVPFRXDJTCBW-IBGZPJMESA-O

Formula

C20H24N3O2

Mass

338.43

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Entity with smiles CC1=CC=C(C=C1)[C@@H]([NH2+]CC(=O)NC(=O)NC1CC1)C1=CC=CC=C1 has not been classified yet.

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