Structure Information
Structure

Compound Identification

SMILES

CC1CCC2(CC1)NC(=O)N(NC(=O)COC(=O)C1=CC=C(CO)C=C1)C2=O

InChIKey

InChIKey=FVAPDLWTDSMRBI-UHFFFAOYSA-N

Formula

C19H23N3O6

Mass

389.408

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Entity with smiles CC1CCC2(CC1)NC(=O)N(NC(=O)COC(=O)C1=CC=C(CO)C=C1)C2=O has not been classified yet.

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