Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1)C(=O)N1[C@@H](CC2=CC=CC=C12)C1=NC(=NO1)C1CC1

InChIKey

InChIKey=DVFFDHPBYIYMJH-IBGZPJMESA-N

Formula

C22H21N3O4

Mass

391.427

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Entity with smiles COC1=CC(=CC(OC)=C1)C(=O)N1[C@@H](CC2=CC=CC=C12)C1=NC(=NO1)C1CC1 has not been classified yet.

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