Methyl {(5R,10R,11S,14R)-11-benzyl-10-hydroxy-15,15-dimethyl-5-(2-methyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl]-2-oxa-4,7,8,12-tetraazahexadecan-14-yl}carbamate (non-preferred name)

More details:

• Systematic name

  Methyl {(5R,10R,11S,14R)-11-benzyl-10-hydroxy-15,15-dimethyl-5-(2-methyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl]-2-oxa-4,7,8,12-tetraazahexadecan-14-yl}carbamate (non-preferred name)

• SMILES

  CC(C)(C)[C@H](C(=N[C@@H](CC1=CC=CC=C1)[C@@H](CN(CC2=CC=C(C=C2)C3=CC=CC=N3)N=C([C@@H](C(C)(C)C)N=C(O)OC)O)O)O)N=C(O)OC CC(C)(C)[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](CN(Cc2ccc(cc2)c3ccccn3)NC(=O)[C@@H](C(C)(C)C)NC(=O)OC)O)NC(=O)OC

• Std. InChi

  InChI=1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)/t29-,30+,31-,32-/m0/s1

• Std. InChIKey

  AXRYRYVKAWYZBR-RACKDBBVSA-N

• Cite this record

  CSID:58781255, http://www.chemspider.com/Chemical-Structure.58781255.html (accessed 04:59, Apr 16, 2024)