Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](CC2C(C)(COCC3=CC=CC=C3)[C@]2(O)[C@@H]1OC(=O)NC1=CC=CC=C1)OC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=BUEZLCCEATXYJV-RXVZVFLQSA-N

Formula

C31H34N2O6

Mass

530.621

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Entity with smiles C[C@H]1[C@H](CC2C(C)(COCC3=CC=CC=C3)[C@]2(O)[C@@H]1OC(=O)NC1=CC=CC=C1)OC(=O)NC1=CC=CC=C1 has not been classified yet.

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