Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1C[C@@H](C[C@@H]1C1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=OUONNXCLQVJTPG-ZIAGYGMSSA-N

Formula

C15H19NO4

Mass

277.32

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Entity with smiles CCOC(=O)N1C[C@@H](C[C@@H]1C1=CC=CC=C1)OC(C)=O has not been classified yet.

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