Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]benzamide
ID: Reference11323
Other Names:
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[[(4-methoxyphenyl)methyl]amino]-;
NAT19-551420
Formula: C20H24N2O4
1,4-Anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(4-methoxybenzyl)amino]-D-arabinitol 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 | 440 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/30/2022 10:37:17 AM |
InChI | InChI=1S/C20H24N2O4/c1-25-16-9-7-14(8-10-16)11-21-17-13-26-18(19(17)23)12-22-20(24)15-5-3-2-4-6-15/h2-10,17-19,21,23H,11-13H2,1H3,(H,22,24)/t17-,18-,19+/m1/s1 |
InChI Key | OFEOTWMEVMOHRN-QRVBRYPASA-N |
Canonical SMILES | COC1=CC=C(C=C1)CNC2COC(C2O)CNC(=O)C3=CC=CC=C3 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[[(4-methoxyphenyl)methyl]amino]-; NAT19-551420 |