Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCOC(=O)CCC1=CC=C(CN2C=CC=C(C2=O)C2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C=C1

InChIKey

InChIKey=WRTVNHQOTGVGHY-UHFFFAOYSA-N

Formula

C32H31N3O6

Mass

553.615

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Entity with smiles CC(=O)OCOC(=O)CCC1=CC=C(CN2C=CC=C(C2=O)C2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C=C1 has not been classified yet.

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