Structure Information
Structure

Compound Identification

SMILES

CC(CC(O)=O)NC(=O)CNC(=O)C(CCC1CCNCC1)CCC1CCNCC1

InChIKey

InChIKey=KQHFNLMYZVJPDO-UHFFFAOYSA-N

Formula

C22H40N4O4

Mass

424.586

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Entity with smiles CC(CC(O)=O)NC(=O)CNC(=O)C(CCC1CCNCC1)CCC1CCNCC1 has not been classified yet.

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