Structure Information
Structure

Compound Identification

SMILES

CC[NH+](CC)CCC[C@@H](C)N=CC1C(=O)NC(=O)N(C1=O)C1=C(C)C=C(C)C=C1C

InChIKey

InChIKey=UYXSHCCCQHNXLM-MRTLOADZSA-O

Formula

C23H35N4O3

Mass

415.557

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Entity with smiles CC[NH+](CC)CCC[C@@H](C)N=CC1C(=O)NC(=O)N(C1=O)C1=C(C)C=C(C)C=C1C has not been classified yet.

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