CID 16076904

Carbamic acid, [(1s)-1-[[(2s,4r)-2-[[[(1r,2s)-1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]amino]carbonyl]-4-[[3-[4-(dimethylamino)phenyl]-6-methoxy-1-isoquinolinyl]oxy]-1-pyrrolidinyl]carbonyl]-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester

Structural Information

Molecular Formula
C43H56N6O9S
SMILES
CC(C)(C)[C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@]2(C[C@H]2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=C5C=CC(=CC5=CC(=N4)C6=CC=C(C=C6)N(C)C)OC)NC(=O)OC(C)(C)C
InChI
InChI=1S/C43H56N6O9S/c1-11-27-23-43(27,39(52)47-59(54,55)31-17-18-31)46-36(50)34-22-30(24-49(34)38(51)35(41(2,3)4)45-40(53)58-42(5,6)7)57-37-32-19-16-29(56-10)20-26(32)21-33(44-37)25-12-14-28(15-13-25)48(8)9/h11-16,19-21,27,30-31,34-35H,1,17-18,22-24H2,2-10H3,(H,45,53)(H,46,50)(H,47,52)/t27-,30-,34+,35-,43-/m1/s1
InChIKey
ZAZQBFNJDFFDSS-MCFQSBQNSA-N
Compound name
tert-butyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]-4-[3-[4-(dimethylamino)phenyl]-6-methoxyisoquinolin-1-yl]oxypyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

832.38293 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 833.39021 243.0
[M+Na]+ 855.37215 255.1
[M-H]- 831.37565 246.7
[M+NH4]+ 850.41675 248.3
[M+K]+ 871.34609 240.9
[M+H-H2O]+ 815.38019 222.3
[M+HCOO]- 877.38113 249.7
[M+CH3COO]- 891.39678 301.2
[M+Na-2H]- 853.35760 266.1
[M]+ 832.38238 272.7
[M]- 832.38348 272.7
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.