Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)C1=CC=CC=C1C1=NC=C(O1)C1=CC=CC=C1)NC(=O)NC1CC1

InChIKey

InChIKey=HPEWXAMPNDGVER-UHFFFAOYSA-N

Formula

C22H19N3O5

Mass

405.41

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Entity with smiles O=C(COC(=O)C1=CC=CC=C1C1=NC=C(O1)C1=CC=CC=C1)NC(=O)NC1CC1 has not been classified yet.

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