Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@H]2C[C@H](CCC(=O)[C@@H]2O1)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=GOMBZIJOYZWCDW-BPUTZDHNSA-N

Formula

C18H23NO5

Mass

333.384

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Entity with smiles CC1(C)O[C@H]2C[C@H](CCC(=O)[C@@H]2O1)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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