Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@@H]1N1C(=O)N(CC(=O)NC2=NOC(C)=C2)C(=O)C1=O

InChIKey

InChIKey=VNQSSNXSFJGSEJ-KOLCDFICSA-N

Formula

C16H20N4O5

Mass

348.359

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Entity with smiles C[C@@H]1CCCC[C@@H]1N1C(=O)N(CC(=O)NC2=NOC(C)=C2)C(=O)C1=O has not been classified yet.

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