CID 500800

(2r)-1-[(1-{(2s)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoyl}(2s,4r)-4-(7-methoxy-2-phenyl(4-quinolyloxy))pyrrolidin-2-yl)carbonylamino]-2-vinylcyclopropanecarboxylic acid

Structural Information

Molecular Formula
C38H46N4O8
SMILES
CC(C)C[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)NC(=O)OC(C)(C)C
InChI
InChI=1S/C38H46N4O8/c1-8-24-20-38(24,35(45)46)41-33(43)31-18-26(21-42(31)34(44)30(16-22(2)3)40-36(47)50-37(4,5)6)49-32-19-28(23-12-10-9-11-13-23)39-29-17-25(48-7)14-15-27(29)32/h8-15,17,19,22,24,26,30-31H,1,16,18,20-21H2,2-7H3,(H,40,47)(H,41,43)(H,45,46)/t24-,26+,30-,31-,38?/m0/s1
InChIKey
MVNWDWVCMAXVCR-VKHXRASNSA-N
Compound name
(2R)-2-ethenyl-1-[[(2S,4R)-4-(7-methoxy-2-phenylquinolin-4-yl)oxy-1-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

686.33154 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 687.33882 252.1
[M+Na]+ 709.32076 251.6
[M-H]- 685.32426 260.0
[M+NH4]+ 704.36536 246.6
[M+K]+ 725.29470 249.6
[M+H-H2O]+ 669.32880 245.3
[M+HCOO]- 731.32974 260.0
[M+CH3COO]- 745.34539 279.9
[M+Na-2H]- 707.30621 246.4
[M]+ 686.33099 258.8
[M]- 686.33209 258.8
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.