Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(C[C@H](O)COC2=CC=C(Br)C=C2)C1=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=ASINBBXFYKXZSE-HNAYVOBHSA-N

Formula

C19H18BrClN2O4

Mass

453.72

Export to:

JSON SDF CSV

Entity with smiles C[C@@]1(NC(=O)N(C[C@H](O)COC2=CC=C(Br)C=C2)C1=O)C1=CC=C(Cl)C=C1 has not been classified yet.

Previous Back Next