Structure Information
Structure

Compound Identification

SMILES

C\C(=N\NC(=O)CCN1C(=O)NC(C)(C)C1=O)C1=CC=C(C=C1)N1CCCCCC1

InChIKey

InChIKey=PGRGMOVMMVWEJC-JLPGSUDCSA-N

Formula

C22H31N5O3

Mass

413.522

Export to:

JSON SDF CSV

Entity with smiles C\C(=N\NC(=O)CCN1C(=O)NC(C)(C)C1=O)C1=CC=C(C=C1)N1CCCCCC1 has not been classified yet.

Previous Back Next