Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCCC=C(C)C)C=C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=IFYCPVFJSCDRMS-JTQLQIEISA-N

Formula

C14H20N2O3

Mass

264.325

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](CCCC=C(C)C)C=C1C(=O)NC(=O)NC1=O has not been classified yet.

Previous Back Next