Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(NC(=O)N[C@H](CC2=CC=C(Cl)C=C2)C(=O)NCC2=CC3=CC=CC=C3C=C2)=C(C=C1)C(C)(C)C

InChIKey

InChIKey=WLFISRWOXQNKNQ-WJOKGBTCSA-N

Formula

C35H40ClN3O2

Mass

570.17

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)C1=CC(NC(=O)N[C@H](CC2=CC=C(Cl)C=C2)C(=O)NCC2=CC3=CC=CC=C3C=C2)=C(C=C1)C(C)(C)C has not been classified yet.

Previous Back Next