Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC(=C1)[C@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(CC=C)C2=O

InChIKey

InChIKey=BIGMTNZBMNPHOW-AZUAARDMSA-N

Formula

C22H19N3O3

Mass

373.412

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Entity with smiles OC1=CC=CC(=C1)[C@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(CC=C)C2=O has not been classified yet.

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