Structure Information
Structure

Compound Identification

SMILES

CN(CC(O)=O)C(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=SILZDBZWJPCVCF-ZDUSSCGKSA-N

Formula

C17H24N2O5

Mass

336.388

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

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