Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN1C(C)=CC=C1C

InChIKey

InChIKey=CQNFTDZBSFDORR-QRWLVFNGSA-N

Formula

C23H30N4O4

Mass

426.517

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Entity with smiles C[C@@H]1CCCC[C@@H]1NC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN1C(C)=CC=C1C has not been classified yet.

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