Structure Information
Structure

Compound Identification

SMILES

O=C(NCC1=CC2=C(OCO2)C=C1)[C@@H]1CN(C2CCCCCC2)C(=O)C1

InChIKey

InChIKey=OZEBXDQHTYNWNA-HNNXBMFYSA-N

Formula

C20H26N2O4

Mass

358.438

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Entity with smiles O=C(NCC1=CC2=C(OCO2)C=C1)[C@@H]1CN(C2CCCCCC2)C(=O)C1 has not been classified yet.

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