Structure Information
Structure

Compound Identification

SMILES

CC(C)CCN(CC(=O)NO)C(=O)[C@@H](NC(=O)NC1=CC=CC=C1Cl)C(C)(C)C

InChIKey

InChIKey=JRWBYSLIIKVRST-QGZVFWFLSA-N

Formula

C20H31ClN4O4

Mass

426.94

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Entity with smiles CC(C)CCN(CC(=O)NO)C(=O)[C@@H](NC(=O)NC1=CC=CC=C1Cl)C(C)(C)C has not been classified yet.

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