Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)COC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=CC=C1)C1CC1

InChIKey

InChIKey=GPDLHUUMNAGZIT-BLVKFPJESA-N

Formula

C19H23N3O5

Mass

373.409

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Entity with smiles C[C@@H](NC(=O)COC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=CC=C1)C1CC1 has not been classified yet.

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