Structure Information
Structure

Compound Identification

SMILES

CCC1=C(CC)C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CC3=CC=CC=C3NC2=O)C(=O)N2CCN(CC2)C2CCN(C)CC2)C=C1

InChIKey

InChIKey=LWWWLWQQDBDVAP-UUWRZZSWSA-N

Formula

C37H53N7O3

Mass

643.877

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Entity with smiles CCC1=C(CC)C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CC3=CC=CC=C3NC2=O)C(=O)N2CCN(CC2)C2CCN(C)CC2)C=C1 has not been classified yet.

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