Structure Information
Structure

Compound Identification

SMILES

O=C1N[C@H]([C@@H](C(=O)N1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=FESWTQWOMJRMFG-KBPBESRZSA-N

Formula

C16H14N2O2

Mass

266.3

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Entity with smiles O=C1N[C@H]([C@@H](C(=O)N1)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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