Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)[C@H]1CCC(=O)N1)NCCC1=CNC2=CC=CC=C12

InChIKey

InChIKey=WTLYCKQARNCUDV-CQSZACIVSA-N

Formula

C17H19N3O4

Mass

329.356

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Entity with smiles O=C(COC(=O)[C@H]1CCC(=O)N1)NCCC1=CNC2=CC=CC=C12 has not been classified yet.

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