Structure Information
Structure

Compound Identification

SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)OC(=O)COC1=CC2=C(C=C1)C(C)=CC(=O)O2

InChIKey

InChIKey=YYEXXTCCYATOEK-INIZCTEOSA-N

Formula

C23H29NO6

Mass

415.486

Export to:

JSON SDF CSV

Entity with smiles CCN(C1CCCCC1)C(=O)[C@H](C)OC(=O)COC1=CC2=C(C=C1)C(C)=CC(=O)O2 has not been classified yet.

Previous Back Next