Structure Information
Structure

Compound Identification

SMILES

O=C(CCC1CCCC1)N1CCN(CC1)C(=O)CN1C(=O)NC2(CCCC2)C1=O

InChIKey

InChIKey=TZEZTUSRWSHKOI-UHFFFAOYSA-N

Formula

C21H32N4O4

Mass

404.511

Export to:

JSON SDF CSV

Entity with smiles O=C(CCC1CCCC1)N1CCN(CC1)C(=O)CN1C(=O)NC2(CCCC2)C1=O has not been classified yet.

Previous Back Next