Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@H](C1)[C@](O)(C(=O)NC1CCN(CC2CCCCCC2)CC1)C1=CC=CC=C1

InChIKey

InChIKey=UJQUQYAXQAOYME-GVUKDKGQSA-N

Formula

C26H40N2O3

Mass

428.617

Export to:

JSON SDF CSV

Entity with smiles O[C@H]1CC[C@@H](C1)[C@](O)(C(=O)NC1CCN(CC2CCCCCC2)CC1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next