Structure Information
Structure

Compound Identification

SMILES

CN(CC(O)=O)C(=O)CN(C)C(=O)CN1CCCCC1

InChIKey

InChIKey=SCJVCUZWIUBHPR-UHFFFAOYSA-N

Formula

C13H23N3O4

Mass

285.344

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Entity with smiles CN(CC(O)=O)C(=O)CN(C)C(=O)CN1CCCCC1 has not been classified yet.

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