Structure Information
Structure

Compound Identification

SMILES

COC1=CC([C@@H]2CCC[NH+]2CC(=O)NC(=O)NCCC(C)C)=C(OC)C=C1

InChIKey

InChIKey=YJFFHUIVEFFHMB-KRWDZBQOSA-O

Formula

C20H32N3O4

Mass

378.492

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Entity with smiles COC1=CC([C@@H]2CCC[NH+]2CC(=O)NC(=O)NCCC(C)C)=C(OC)C=C1 has not been classified yet.

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