Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]-3,3-dimethylbutanamide
ID: Reference11589
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-[[(4-methoxyphenyl)methyl]amino]-;
NAT19-551070
Formula: C19H30N2O4
1,4-Anhydro-2,5-dideoxy-5-[(3,3-dimethylbutanoyl)amino]-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 | 294 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/21/2022 8:55:15 AM |
InChI | InChI=1S/C19H30N2O4/c1-19(2,3)9-17(22)21-11-16-18(23)15(12-25-16)20-10-13-5-7-14(24-4)8-6-13/h5-8,15-16,18,20,23H,9-12H2,1-4H3,(H,21,22)/t15-,16-,18+/m1/s1 |
InChI Key | MVWZNYPLAHVWTQ-NUJGCVRESA-N |
Canonical SMILES | CC(C)(C)CC(=O)NCC1C(C(CO1)NCC2=CC=C(C=C2)OC)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-[[(4-methoxyphenyl)methyl]amino]-; NAT19-551070 |