Structure Information
Structure

Compound Identification

SMILES

CC(C)(C[C@H](NC(=O)N1CCOCC1)C(=O)NC1C(CN2CCCC2)OCC1=O)CC1=CC=CC=C1

InChIKey

InChIKey=CUHFINYNHNFJPA-KHRZNOOSSA-N

Formula

C27H40N4O5

Mass

500.64

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C[C@H](NC(=O)N1CCOCC1)C(=O)NC1C(CN2CCCC2)OCC1=O)CC1=CC=CC=C1 has not been classified yet.

Previous Back Next