Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1C[C@@H](NC(=O)C2=CC=CC=C2)[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=DFBQVFCWBDOGOZ-TUVASFSCSA-N

Formula

C17H21NO4

Mass

303.358

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Entity with smiles CC(=O)[C@H]1C[C@@H](NC(=O)C2=CC=CC=C2)[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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