Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](CN(O)C=O)C(=O)NC1CCCCCCCCCCNC1=O

InChIKey

InChIKey=VORLNGTWWHJPAQ-QNSVNVJESA-N

Formula

C20H37N3O4

Mass

383.533

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Entity with smiles CCCC[C@H](CN(O)C=O)C(=O)NC1CCCCCCCCCCNC1=O has not been classified yet.

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