Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CCCKGRGSHNFWJY-QWHCGFSZSA-N

Formula

C16H19NO6

Mass

321.329

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

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