Structure Information
Structure

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

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Entity with smiles C[C@H](CC1=CC=CC=C1)NC(=O)C1=CC(Cl)=C(OCCN2CCN(C)CC2)C(Cl)=C1OC(C)=O has not been classified yet.

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