Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@@]1(O)CC[C@H](C2)NC(=O)\C=C\C1=C(C)OC=C1

InChIKey

InChIKey=KSLIUXUVHUFPGS-KEJHAHHYSA-N

Formula

C27H34N2O4

Mass

450.579

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@@]1(O)CC[C@H](C2)NC(=O)\C=C\C1=C(C)OC=C1 has not been classified yet.

Previous Back Next