Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CN1C(O)=C2CC=CCC2=C1O)C(=O)N1CCN(CC1)C1=CC=CC=C1O

InChIKey

InChIKey=QSJHTHUUIAUTSW-UHFFFAOYSA-N

Formula

C23H27N3O6

Mass

441.484

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC(CN1C(O)=C2CC=CCC2=C1O)C(=O)N1CCN(CC1)C1=CC=CC=C1O has not been classified yet.

Previous Back Next