Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC=C1

InChIKey

InChIKey=VHCUANCIESLZKM-UXHICEINSA-N

Formula

C23H23N3O2

Mass

373.456

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next