Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(NC(=O)C[C@H]2N(CC=C)C(=O)N(C2=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=JEWBRMRELKDLFK-LJQANCHMSA-N

Formula

C23H23N3O5

Mass

421.453

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Entity with smiles CCOC(=O)C1=CC=C(NC(=O)C[C@H]2N(CC=C)C(=O)N(C2=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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