Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC1=C(C2C(O)C(=O)C(C(O)C2=O)C2=C(CCC(C)C)NC3=CC=CC=C23)C2=CC=CC=C2N1

InChIKey

InChIKey=GGEWLDRCAYMATE-UHFFFAOYSA-N

Formula

C32H38N2O4

Mass

514.666

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Entity with smiles CC(C)CCC1=C(C2C(O)C(=O)C(C(O)C2=O)C2=C(CCC(C)C)NC3=CC=CC=C23)C2=CC=CC=C2N1 has not been classified yet.

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