Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC2C(O1)[C@@]1(C)CC(O)(C[C@@]2(C)O1)C1=CC(C2=CCC(C)(C)CC2)=C(NC(=O)C2=NC=C(N2)C#N)C=C1

InChIKey

InChIKey=OPOZRFIOYLHLDX-SVASHCRUSA-N

Formula

C31H38N4O5

Mass

546.668

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Entity with smiles CC1(C)OC2C(O1)[C@@]1(C)CC(O)(C[C@@]2(C)O1)C1=CC(C2=CCC(C)(C)CC2)=C(NC(=O)C2=NC=C(N2)C#N)C=C1 has not been classified yet.

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