(4R)-4-Hydroxy-1-(3,3,3-triphenylpropanoyl)-L-prolyl-N-{[(3S)-1-propyl-3-piperidinyl]methyl}-D-prolinamide

SMILES:

O=C(N1C[C@H](O)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)NC[C@@H]3CCCN(CCC)C3)CC(c4ccccc4)(c5ccccc5)c6ccccc6 CopyCopied

Std. InChI:

InChI=1S/C40H50N4O4/c1-2-22-42-23-12-14-30(28-42)27-41-38(47)35-21-13-24-43(35)39(48)36-25-34(45)29-44(36)37(46)26-40(31-15-6-3-7-16-31,32-17-8-4-9-18-32)33-19-10-5-11-20-33/h3-11,15-20,30,34-36,45H,2,12-14,21-29H2,1H3,(H,41,47)/t30-,34+,35+,36-/m0/s1 CopyCopied

Std. InChIKey:

HIHNTZIYNGUWQB-DVUGKLHBSA-N CopyCopied

CSID:8614657, http://www.chemspider.com/Chemical-Structure.8614657.html (accessed 01:02, May 19, 2013) CopyCopied