Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(NC(=O)CN2C(=O)N[C@](C)(C3CC3)C2=O)C=C1

InChIKey

InChIKey=WISJGHOXPPNAQC-QGZVFWFLSA-N

Formula

C17H20N4O4

Mass

344.371

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Entity with smiles CC(=O)NC1=CC=C(NC(=O)CN2C(=O)N[C@](C)(C3CC3)C2=O)C=C1 has not been classified yet.

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