Structure Information
Structure

Compound Identification

SMILES

CN1C=CC=C1[C@H]1[C@H](C(O)=O)C2=CC=CC=C2C(=O)N1CC1=CC=CC=C1

InChIKey

InChIKey=KYWFUHDMCKWIGH-UXHICEINSA-N

Formula

C22H20N2O3

Mass

360.413

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Entity with smiles CN1C=CC=C1[C@H]1[C@H](C(O)=O)C2=CC=CC=C2C(=O)N1CC1=CC=CC=C1 has not been classified yet.

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