Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(=CNNC(=O)CNC(=O)NCC2=CC=CO2)C=C(C1=O)C(C)(C)C

InChIKey

InChIKey=UWSHVTACMXYEQS-UHFFFAOYSA-N

Formula

C23H32N4O4

Mass

428.533

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Entity with smiles CC(C)(C)C1=CC(=CNNC(=O)CNC(=O)NCC2=CC=CO2)C=C(C1=O)C(C)(C)C has not been classified yet.

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