Methyl {(5R,10R,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 sulfate (1:1) (non-preferred n ame)

More details:

• Systematic name

  Methyl {(5R,10R,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 sulfate (1:1) (non-preferred n ame)

• SMILES

  OS(O)(=O)=O.C1=CC=C(C=C1)CC(NC(=O)[C@H](NC(=O)OC)C(C)(C)C)[C@H](O)(CN(NC(=O)[C@H](NC(=O)OC)C(C)(C)C)CC(C=CC1C(=NC=C2)C=C2)=CC=1) CC(C)(C)[C@@H](NC(=O)OC)C(=O)NN(C[C@@H](O)C(CC1C=CC=CC=1)NC(=O)[C@H](NC(=O)OC)C(C)(C)C)CC1C=CC(=CC=1)C1C=CC=CN=1.OS(O)(=O)=O

• Std. InChi

  InChI=1S/C38H52N6O7.H2O4S/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;1-5(2,3)4/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47);(H2,1,2,3,4)/t29?,30-,31+,32+;/m1./s1

• Std. InChIKey

  DQSGVVGOPRWTKI-NKJNOXLNSA-N

• Cite this record

  CSID:92170276, http://www.chemspider.com/Chemical-Structure.92170276.html (accessed 22:25, May 9, 2024)