Systematic / IUPAC Name: 2-[(2R,3R)-3-(Hydroxymethyl)-5-oxo-2-[4-(propylsulfonylamino)phenyl]morpholin-4-yl]-N,N-dimethylacetamide
ID: Reference10175
Other Names:
4-Morpholineacetamide, 3-(hydroxymethyl)-N,N-dimethyl-5-oxo-2-[4-[(propylsulfonyl)amino]phenyl]-, (2R,3R)-;
NAT36-531392
Formula: C18H27N3O6S
2-[(2R,3R)-3-(Hydroxymethyl)-5-oxo-2-{4-[(propylsulfonyl)amino]phenyl}-4-morpholinyl]-N,N-dimethylacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2059 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/15/2021 2:01:29 PM |
InChI | InChI=1S/C18H27N3O6S/c1-4-9-28(25,26)19-14-7-5-13(6-8-14)18-15(11-22)21(17(24)12-27-18)10-16(23)20(2)3/h5-8,15,18-19,22H,4,9-12H2,1-3H3/t15-,18-/m1/s1 |
InChI Key | GHFLRYDNGAFZTI-CRAIPNDOSA-N |
Canonical SMILES | CCCS(=O)(=O)NC1=CC=C(C=C1)C2C(N(C(=O)CO2)CC(=O)N(C)C)CO |
CAS | |
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Other Names |
4-Morpholineacetamide, 3-(hydroxymethyl)-N,N-dimethyl-5-oxo-2-[4-[(propylsulfonyl)amino]phenyl]-, (2R,3R)-; NAT36-531392 |