Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(CC(=C)CC(NC(=O)OC)(C#C)C(=O)OC)NCC1=CC=CC=C1

InChIKey

InChIKey=UAFOZRUGWZKJHF-UHFFFAOYSA-N

Formula

C22H28N2O6

Mass

416.474

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Entity with smiles CCOC(=O)C(CC(=C)CC(NC(=O)OC)(C#C)C(=O)OC)NCC1=CC=CC=C1 has not been classified yet.

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