CID 16073956

[(3as,4r,6ar)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] n-[(1s,2r)-1-benzyl-3-[[(3z)-3-[[butyl(ethyl)amino]methylene]-2-oxo-indolin-5-yl]sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamate

Structural Information

Molecular Formula
C36H50N4O8S
SMILES
CCCCN(CC)/C=C\1/C2=C(C=CC(=C2)S(=O)(=O)N(C[C@H]([C@H](CC3=CC=CC=C3)NC(=O)O[C@H]4CO[C@@H]5[C@H]4CCO5)O)CC(C)C)NC1=O
InChI
InChI=1S/C36H50N4O8S/c1-5-7-16-39(6-2)21-29-28-19-26(13-14-30(28)37-34(29)42)49(44,45)40(20-24(3)4)22-32(41)31(18-25-11-9-8-10-12-25)38-36(43)48-33-23-47-35-27(33)15-17-46-35/h8-14,19,21,24,27,31-33,35,41H,5-7,15-18,20,22-23H2,1-4H3,(H,37,42)(H,38,43)/b29-21-/t27-,31-,32+,33-,35+/m0/s1
InChIKey
LSDJWOHAKSGNJU-CXQSLFDSSA-N
Compound name
[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[[(3Z)-3-[[butyl(ethyl)amino]methylidene]-2-oxo-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

698.33496 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 699.34224 262.6
[M+Na]+ 721.32418 257.0
[M-H]- 697.32768 271.7
[M+NH4]+ 716.36878 262.7
[M+K]+ 737.29812 259.6
[M+H-H2O]+ 681.33222 258.3
[M+HCOO]- 743.33316 267.1
[M+CH3COO]- 757.34881 282.4
[M+Na-2H]- 719.30963 255.8
[M]+ 698.33441 268.6
[M]- 698.33551 268.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.