Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NCC(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)OCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=DYROEODOGRWUIR-KRWDZBQOSA-N

Formula

C24H33N5O9

Mass

535.554

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)OC(=O)NCC(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)OCC(=O)NC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

Previous Back Next