Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)O[C@@H]1CC[C@@]2(C)[C@H](CC(=O)NCC3=CC=CC=C3)[C@H](O)CCC2[C@]1(C)CO

InChIKey

InChIKey=UDILBYIXSKHXNK-RDRNDQBRSA-N

Formula

C26H40N2O5

Mass

460.615

Export to:

JSON SDF CSV

Entity with smiles CCCNC(=O)O[C@@H]1CC[C@@]2(C)[C@H](CC(=O)NCC3=CC=CC=C3)[C@H](O)CCC2[C@]1(C)CO has not been classified yet.

Previous Back Next