Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(NC(=O)N(NC(=O)C[NH2+][C@@H](C)C2=CC=CC=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=CSGIJRNTBKELDI-YCRPNKLZSA-O

Formula

C21H25N4O3

Mass

381.455

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Entity with smiles CC[C@@]1(NC(=O)N(NC(=O)C[NH2+][C@@H](C)C2=CC=CC=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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