Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)C1CCN(CC1)C(=O)[C@@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1CCC2=CC=CC=C2NC1=O

InChIKey

InChIKey=RTXNCSBWVSSRDK-JGCGQSQUSA-N

Formula

C37H42Br2N6O5

Mass

810.588

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Entity with smiles COC(=O)C1=CC=C(C=C1)C1CCN(CC1)C(=O)[C@@H](CC1=CC(Br)=C(N)C(Br)=C1)NC(=O)N1CCC(CC1)N1CCC2=CC=CC=C2NC1=O has not been classified yet.

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