Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)NC(=O)\C(=C(\CC)NCCCN(CC)CC)C1=O

InChIKey

InChIKey=GJBRTOQSHUBBEC-CCEZHUSRSA-N

Formula

C18H32N4O3

Mass

352.479

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Entity with smiles CCCCN1C(=O)NC(=O)\C(=C(\CC)NCCCN(CC)CC)C1=O has not been classified yet.

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