Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)COC(=O)CN1C(=O)CN(C)C1=O)C1=CC=CC2=CC=CC=C12

InChIKey

InChIKey=ICSOXZCCIGINEQ-ZDUSSCGKSA-N

Formula

C20H21N3O5

Mass

383.404

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Entity with smiles C[C@H](NC(=O)COC(=O)CN1C(=O)CN(C)C1=O)C1=CC=CC2=CC=CC=C12 has not been classified yet.

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