CID 480463

((2r)-4,6-dioxabicyclo[3.3.0]oct-2-yloxy)-n-[(1s,2r)-3-([(4-aminophenyl)sulfonyl] {2,2-dimethyl-4-[(methylethoxy)carbonylamino]butyl}amino)-2-hydroxy-1-benzylpropyl] carboxamide

Structural Information

Molecular Formula
C33H48N4O9S
SMILES
CC(C)OC(=O)NCCC(C)(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)O[C@H]2CO[C@@H]3[C@H]2CCO3)O)S(=O)(=O)C4=CC=C(C=C4)N
InChI
InChI=1S/C33H48N4O9S/c1-22(2)45-31(39)35-16-15-33(3,4)21-37(47(41,42)25-12-10-24(34)11-13-25)19-28(38)27(18-23-8-6-5-7-9-23)36-32(40)46-29-20-44-30-26(29)14-17-43-30/h5-13,22,26-30,38H,14-21,34H2,1-4H3,(H,35,39)(H,36,40)/t26-,27-,28+,29-,30+/m0/s1
InChIKey
FMOGJKNXFRQKHL-FVYAUOJASA-N
Compound name
propan-2-yl N-[4-[[(2R,3S)-3-[[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-2-hydroxy-4-phenylbutyl]-(4-aminophenyl)sulfonylamino]-3,3-dimethylbutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

676.3142 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 677.32148 253.5
[M+Na]+ 699.30342 246.5
[M-H]- 675.30692 261.7
[M+NH4]+ 694.34802 252.1
[M+K]+ 715.27736 251.2
[M+H-H2O]+ 659.31146 247.1
[M+HCOO]- 721.31240 260.0
[M+CH3COO]- 735.32805 278.9
[M+Na-2H]- 697.28887 280.6
[M]+ 676.31365 289.4
[M]- 676.31475 289.4
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.