Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(NC(=O)COC(=O)[C@H]2CCC=CC2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=IACBUIAZYVJKQZ-BFUOFWGJSA-N

Formula

C19H21N3O5

Mass

371.393

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Entity with smiles C[C@@]1(NC(=O)N(NC(=O)COC(=O)[C@H]2CCC=CC2)C1=O)C1=CC=CC=C1 has not been classified yet.

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