Structure Information
Structure

Compound Identification

SMILES

O=C1[C@H]2[C@@H]3CCCN3C3([C@@H]2C(=O)N1C1=CC=CC=C1)C(=O)NC(=O)NC3=O

InChIKey

InChIKey=AJZAUELQWCPFGC-SRVKXCTJSA-N

Formula

C18H16N4O5

Mass

368.349

Export to:

JSON SDF CSV

Entity with smiles O=C1[C@H]2[C@@H]3CCCN3C3([C@@H]2C(=O)N1C1=CC=CC=C1)C(=O)NC(=O)NC3=O has not been classified yet.

Previous Back Next