Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)C1CCCCC1)C(=O)NCCC(=O)NCCCNCCCCN

InChIKey

InChIKey=YUHTVEGXSZFFBJ-UHFFFAOYSA-N

Formula

C20H39N5O3

Mass

397.564

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Entity with smiles CC(NC(=O)C1CCCCC1)C(=O)NCCC(=O)NCCCNCCCCN has not been classified yet.

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