Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1CC2CC(C1)C(O)(C2)C1=CC(OC(C)C)=CN=C1

InChIKey

InChIKey=ZTUFTFVSDSTHEA-UHFFFAOYSA-N

Formula

C18H26N2O4

Mass

334.416

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)N1CC2CC(C1)C(O)(C2)C1=CC(OC(C)C)=CN=C1 has not been classified yet.

Previous Back Next