Chemical Name: (R)-t-Butyl (2,6-Dimethyl-3-oxohept-1-en-4-yl)carbamate
Smiles: O=C(C(C)=C)[C@@H](CC(C)C)NC(OC(C)(C)C)=O
Inchi: InChI=1S/C37H47N3O6/c1-26(2)23-31(38-33(41)30(40-36(44)46-37(3,4)5)22-21-27-15-9-6-10-16-27)34(42)39-32(24-28-17-11-7-12-18-28)35(43)45-25-29-19-13-8-14-20-29/h6-20,26,30-32H,21-25H2,1-5H3,(H,38,41)(H,39,42)(H,40,44)/t30-,31+,32-/m0/s1