Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RLTBCVKBKZCNDH-OMCXHZOFSA-N

Formula

C29H36N2O5

Mass

492.616

Export to:

JSON SDF CSV

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

Previous Back Next