Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1CC=C[C@H]2CC(=O)N(CC3=CC=CC=C3)[C@@H](CC3=CC=CC=C3)[C@H]12

InChIKey

InChIKey=XUIDQIXIXIDWAD-LCXINAFSSA-N

Formula

C26H29NO3

Mass

403.522

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Entity with smiles CCOC(=O)[C@H]1CC=C[C@H]2CC(=O)N(CC3=CC=CC=C3)[C@@H](CC3=CC=CC=C3)[C@H]12 has not been classified yet.

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