Structure Information
Structure

Compound Identification

SMILES

OC12CC3CC(C1)C(NC(=O)C1=CC(OCC4=CN=C(Cl)C=C4)=CC=C1)C(C3)C2

InChIKey

InChIKey=MLWHXMCKLSZOFX-UHFFFAOYSA-N

Formula

C23H25ClN2O3

Mass

412.91

Export to:

JSON SDF CSV

Entity with smiles OC12CC3CC(C1)C(NC(=O)C1=CC(OCC4=CN=C(Cl)C=C4)=CC=C1)C(C3)C2 has not been classified yet.

Previous Back Next