CID 5278999

2-pyrrolidinecarboxamide, n-(2,2-dimethylpropyl)-4,4-difluoro-1-[(2s,3s)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-1-oxo-4-(3-fluorophenyl)butyl]-3,3-dimethyl-, (2s)-

Structural Information

Molecular Formula
C30H38F3N3O5
SMILES
CC1=C(C=CC=C1O)C(=O)N[C@@H](CC2=CC(=CC=C2)F)[C@@H](C(=O)N3CC(C([C@H]3C(=O)NCC(C)(C)C)(C)C)(F)F)O
InChI
InChI=1S/C30H38F3N3O5/c1-17-20(11-8-12-22(17)37)25(39)35-21(14-18-9-7-10-19(31)13-18)23(38)27(41)36-16-30(32,33)29(5,6)24(36)26(40)34-15-28(2,3)4/h7-13,21,23-24,37-38H,14-16H2,1-6H3,(H,34,40)(H,35,39)/t21-,23-,24+/m0/s1
InChIKey
ZFDHQSWYVMAIHI-OEMFJLHTSA-N
Compound name
(2S)-N-(2,2-dimethylpropyl)-4,4-difluoro-1-[(2S,3S)-4-(3-fluorophenyl)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]butanoyl]-3,3-dimethylpyrrolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

577.27637 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 578.28365 232.9
[M+Na]+ 600.26559 235.7
[M-H]- 576.26909 234.6
[M+NH4]+ 595.31019 239.0
[M+K]+ 616.23953 232.8
[M+H-H2O]+ 560.27363 224.3
[M+HCOO]- 622.27457 240.7
[M+CH3COO]- 636.29022 258.9
[M+Na-2H]- 598.25104 225.7
[M]+ 577.27582 230.0
[M]- 577.27692 230.0
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

patents stripe