Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@H]1C[C@H]2CC[C@@H]1C2)N1C(=O)N(CC(=O)NC2=CC=CC=C2)C(=O)C1=O

InChIKey

InChIKey=DDORCRDFKWIPOF-TTZDDIAXSA-N

Formula

C20H23N3O4

Mass

369.421

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Entity with smiles C[C@@H]([C@H]1C[C@H]2CC[C@@H]1C2)N1C(=O)N(CC(=O)NC2=CC=CC=C2)C(=O)C1=O has not been classified yet.

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