Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LATKROWSSJJXBO-PGUXBMHVSA-N

Formula

C16H22N2O4

Mass

306.362

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

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