Structure Information
Structure

Compound Identification

SMILES

NC(=O)C(CC1CCCCC1)NC(=O)NC1=CC(NC(=O)\C=C\C2=CC=CC=C2)=C(C=C1)N1CCN(CC1)C1CCCCC1

InChIKey

InChIKey=LHTXPYROGVQGOA-KNTRCKAVSA-N

Formula

C35H48N6O3

Mass

600.808

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Entity with smiles NC(=O)C(CC1CCCCC1)NC(=O)NC1=CC(NC(=O)\C=C\C2=CC=CC=C2)=C(C=C1)N1CCN(CC1)C1CCCCC1 has not been classified yet.

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