Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N(C)C(=O)OC(C)(C)C)C(=O)O[C@H](C)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=ICFGYUOQRWVQLG-AEFFLSMTSA-N

Formula

C22H33NO6

Mass

407.507

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Entity with smiles CC(C)C[C@H](N(C)C(=O)OC(C)(C)C)C(=O)O[C@H](C)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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