Structure Information
Structure

Compound Identification

SMILES

NCCCCC(=O)N1CCC(CC1)(C(=O)N[C@@H](CC(O)=O)C(N)=O)C1=CC=CC=C1

InChIKey

InChIKey=KOVQIGZWLDEJBA-INIZCTEOSA-N

Formula

C21H30N4O5

Mass

418.494

Export to:

JSON SDF CSV

Entity with smiles NCCCCC(=O)N1CCC(CC1)(C(=O)N[C@@H](CC(O)=O)C(N)=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next