Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(CC(=O)C2=CC=CN2)C1=O

InChIKey

InChIKey=OUGGNWIPJYPOJF-QGZVFWFLSA-N

Formula

C17H17N3O3

Mass

311.341

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Entity with smiles CC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(CC(=O)C2=CC=CN2)C1=O has not been classified yet.

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