Structure Information
Structure

Compound Identification

SMILES

COC(=O)N1C2=C(C=CC=C2)C23[C@@H]4CN5CCCC6(CCC12C(O)(C6)C4=O)[C@@H]35

InChIKey

InChIKey=YROYAGSZNDUMIF-ZBSKVOAPSA-N

Formula

C22H24N2O4

Mass

380.444

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Entity with smiles COC(=O)N1C2=C(C=CC=C2)C23[C@@H]4CN5CCCC6(CCC12C(O)(C6)C4=O)[C@@H]35 has not been classified yet.

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