Structure Information
Structure

Compound Identification

SMILES

CN(C)C[C@@H]1CN(C(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC(=O)C2CCN(CC2)C(=O)OC2=CC=CC=C2)C2=C(C1)C(Cl)=CC=C2

InChIKey

InChIKey=MCMLBCZJOFRSOL-GPNASLBKSA-N

Formula

C36H40ClN5O4

Mass

642.2

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Entity with smiles CN(C)C[C@@H]1CN(C(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC(=O)C2CCN(CC2)C(=O)OC2=CC=CC=C2)C2=C(C1)C(Cl)=CC=C2 has not been classified yet.

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