Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CN(C)C(=O)N1C(=O)[C@H]1C[C@H]2N(CC3=CC=CC=C3)C(=O)[C@]1(Cl)NC2=O

InChIKey

InChIKey=ZVXSYPNXYKNIKD-WSOZGMELSA-N

Formula

C21H25ClN4O4

Mass

432.91

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Entity with smiles CC(C)[C@H]1CN(C)C(=O)N1C(=O)[C@H]1C[C@H]2N(CC3=CC=CC=C3)C(=O)[C@]1(Cl)NC2=O has not been classified yet.

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