Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=CC=C1C(=O)NCC[C@@]1(NC(=O)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=YTVGZRMEZAZSOJ-LJQANCHMSA-N

Formula

C19H17N3O5

Mass

367.361

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Entity with smiles OC(=O)C1=CC=CC=C1C(=O)NCC[C@@]1(NC(=O)NC1=O)C1=CC=CC=C1 has not been classified yet.

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