Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)[C@]2(CC3=CC=CC=C3N3CCOC[C@H]23)C(=O)N1C1=CC=CC=C1

InChIKey

InChIKey=HCBMHQSJBAJGHM-DYESRHJHSA-N

Formula

C21H19N3O4

Mass

377.4

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Entity with smiles O=C1NC(=O)[C@]2(CC3=CC=CC=C3N3CCOC[C@H]23)C(=O)N1C1=CC=CC=C1 has not been classified yet.

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