Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CN1C(=O)NC(C)(C)C1=O

InChIKey

InChIKey=OHVOGRGUZPOOBE-UHFFFAOYSA-N

Formula

C19H23N3O6

Mass

389.408

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Entity with smiles CCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CN1C(=O)NC(C)(C)C1=O has not been classified yet.

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