Structure Information
Compound Identification
SMILES
C[C@H](CC1=CC=CC=C1)NC(=O)C1=CC(Cl)=C(OCCN2CCN(C)CC2)C(Cl)=C1OC(C)=O
InChIKey
InChIKey=BMBYYWNNQXQVRX-QGZVFWFLSA-N
Formula
C25H31Cl2N3O4
Mass
508.44
Compound Identification
SMILES
C[C@H](CC1=CC=CC=C1)NC(=O)C1=CC(Cl)=C(OCCN2CCN(C)CC2)C(Cl)=C1OC(C)=O
InChIKey
InChIKey=BMBYYWNNQXQVRX-QGZVFWFLSA-N
Formula
C25H31Cl2N3O4
Mass
508.44