Structure Information
Structure

Compound Identification

SMILES

CCC1=CC(NC(=O)C23C[C@H]4C[C@H](CC(O)(C4)C2)C3)=CC=C1

InChIKey

InChIKey=NVPGLOPSLMLNOY-MYMYQCDVSA-N

Formula

C19H25NO2

Mass

299.414

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Entity with smiles CCC1=CC(NC(=O)C23C[C@H]4C[C@H](CC(O)(C4)C2)C3)=CC=C1 has not been classified yet.

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