1-[3-(2-tert-butyl-5-phenyl-pentanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]-3-propyl-non-8-ene-1,4,5-trione

ChemSpider ID: 19727740
Molecular Formula: C₃₄H₄₉NO₄
Average mass: 535.757202 Da
Monoisotopic mass: 535.36615 Da
Systematic name

1-[3-(2-tert-butyl-5-phenyl-pentanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]-3-propyl-non-8-ene-1,4,5-trione
SMILES and InChIs

SMILES:

CC2(C)C1C(C(=O)CC(CCC)C(=O)C(=O)CCC=C)N(CC12)C(=O)C(CCCc3ccccc3)C(C)(C)C Copied

Std. InChI:

InChI=1S/C34H49NO4/c1-8-10-20-27(36)31(38)24(15-9-2)21-28(37)30-29-26(34(29,6)7)22-35(30)32(39)25(33(3,4)5)19-14-18-23-16-12-11-13-17-23/h8,11-13,16-17,24-26,29-30H,1,9-10,14-15,18-22H2,2-7H3 Copied

Std. InChIKey:

TVMTWQJUBZNSML-UHFFFAOYSA-N Copied
Cite this record
CSID:19727740, http://www.chemspider.com/Chemical-Structure.19727740.html (accessed 21:40, May 24, 2012) Copied

ChemSpider Searches

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.