Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@@H]2C=CC(=O)[C@@H](CC#C)[C@H]2N1C\C=C\C1=CC=CC=C1

InChIKey

InChIKey=JBWFADGTVJXTOW-DQKVDQNHSA-N

Formula

C22H23NO3

Mass

349.43

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Entity with smiles COC(=O)[C@@H]1C[C@@H]2C=CC(=O)[C@@H](CC#C)[C@H]2N1C\C=C\C1=CC=CC=C1 has not been classified yet.

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