Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@]1(C[C@H]1C=C)NC(=O)N1C[C@@H](C[C@H]1C(=O)N(C)CCCCC=C)OC(=O)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=HEUMXXPHCAFEJR-NONBHWBCSA-N

Formula

C28H36N4O8

Mass

556.616

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)[C@]1(C[C@H]1C=C)NC(=O)N1C[C@@H](C[C@H]1C(=O)N(C)CCCCC=C)OC(=O)C1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

Previous Back Next