Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCNC(=O)CN1CCCC(CCC2CCNCC2)C1=O

InChIKey

InChIKey=BHVYVHFYFNCJHA-UHFFFAOYSA-N

Formula

C17H29N3O4

Mass

339.436

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Entity with smiles OC(=O)CCNC(=O)CN1CCCC(CCC2CCNCC2)C1=O has not been classified yet.

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