CID 500822

(2r)-1-[[(2s,4r)-1-[(2s)-2-(1,1-dimethylpropylcarbamoylamino)-3,3-dimethyl-butanoyl]-4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylic acid

Structural Information

Molecular Formula
C39H49N5O7
SMILES
CCC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@@H](C[C@H]1C(=O)NC2(C[C@@H]2C=C)C(=O)O)OC3=CC(=NC4=C3C=CC(=C4)OC)C5=CC=CC=C5)C(C)(C)C
InChI
InChI=1S/C39H49N5O7/c1-9-24-21-39(24,35(47)48)42-33(45)30-19-26(22-44(30)34(46)32(37(3,4)5)41-36(49)43-38(6,7)10-2)51-31-20-28(23-14-12-11-13-15-23)40-29-18-25(50-8)16-17-27(29)31/h9,11-18,20,24,26,30,32H,1,10,19,21-22H2,2-8H3,(H,42,45)(H,47,48)(H2,41,43,49)/t24-,26+,30-,32+,39?/m0/s1
InChIKey
MQBUXWDUDDQHAB-NXAPKZNWSA-N
Compound name
(2R)-1-[[(2S,4R)-1-[(2S)-3,3-dimethyl-2-(2-methylbutan-2-ylcarbamoylamino)butanoyl]-4-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

699.3632 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 700.37048 253.7
[M+Na]+ 722.35242 252.7
[M-H]- 698.35592 261.6
[M+NH4]+ 717.39702 247.8
[M+K]+ 738.32636 250.5
[M+H-H2O]+ 682.36046 247.5
[M+HCOO]- 744.36140 261.6
[M+CH3COO]- 758.37705 285.2
[M+Na-2H]- 720.33787 251.2
[M]+ 699.36265 258.9
[M]- 699.36375 258.9
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.