Synonyms |
L 687908;132565-33-4;L-687,908;tert-butyl N-[(E,2S,3S,5R)-5-[[1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]carbamoyl]-3-hydroxy-1,8-diphenyloct-7-en-2-yl]carbamate;tert-butyl ((2S,3S,5R,E)-5-((1-(((1H-benzo[d]imidazol-2-yl)methyl)amino)-3-methyl-1-oxopentan-2-yl)carbamoyl)-3-hydroxy-1,8-diphenyloct-7-en-2-yl)carbamate;BDBM762;Carbamic acid, (4-(((1-(((1H-benzimidazol-2-ylmethyl)amino)carbonyl)-2-methylbutyl)amino)carbonyl)-2-hydroxy-7-phenyl-1-(phenylmethyl)-6-heptenyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*(1R*,2R*),6E))-;BocPhe[CHOH(CH2)3CH=CHPhCO]IleAMBI;tert-butyl N-[(2S,3S,5R)-5-({1-[(1H-1,3-benzodiazol-2-ylmethyl)carbamoyl]-2-methylbutyl}carbamoyl)-3-hydroxy-1-phenyl-5-[(2E)-3-phenylprop-2-en-1-yl]pentan-2-yl]carbamate; |
IUPAC Name |
tert-butyl N-[(E,2S,3S,5R)-5-[[1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]carbamoyl]-3-hydroxy-1,8-diphenyloct-7-en-2-yl]carbamate |
Molecular Weight |
681.86 |
Molecular Formula |
C40H51N5O5 |
Canonical SMILES |
CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@@H](C/C=C/C2=CC=CC=C2)C(N[C@@H]([C@@H](C)CC)C(NCC3=NC4=CC=CC=C4N3)=O)=O)=O |
InChI |
InChI=1S/C40H51N5O5/c1-6-27(2)36(38(48)41-26-35-42-31-22-13-14-23-32(31)43-35)45-37(47)30(21-15-20-28-16-9-7-10-17-28)25-34(46)33(24-29-18-11-8-12-19-29)44-39(49)50-40(3,4)5/h7-20,22-23,27,30,33-34,36,46H,6,21,24-26H2,1-5H3,(H,41,48)(H,42,43)(H,44,49)(H,45,47)/b20-15+/t27?,30-,33+,34+,36?/m1/s1 |
InChIKey |
XETIIHXJGVJJAT-NODMNJIGSA-N |
Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |