Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XDLJODIUYXPDFN-XMMPIXPASA-N

Formula

C24H26ClN3O4

Mass

455.94

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

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