(1S)-6-[(1-Acetyl-4-piperidinyl)amino]-1,5-anhydro-2,3,6-trideoxy-1-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-D-erythro-hexitol

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Systematic / IUPAC Name: 1-[4-[[(2R,3S,6S)-3-Hydroxy-6-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methylamino]piperidin-1-yl]ethanone

ID: Reference13041

Other Names: D-Arabino-heptitol, 7-[(1-acetyl-4-piperidinyl)amino]-2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(4-methoxyphenyl)-3-isoxazolyl]-;
NAT12-540888

Formula: C24H33N3O5

Spectral Data

(1S)-6-[(1-Acetyl-4-piperidinyl)amino]-1,5-anhydro-2,3,6-trideoxy-1-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-D-erythro-hexitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2060
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/29/2024 9:29:22 AM
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Identificators

InChI InChI=1S/C24H33N3O5/c1-16(28)27-11-9-18(10-12-27)25-15-24-22(29)8-7-21(31-24)13-19-14-23(32-26-19)17-3-5-20(30-2)6-4-17/h3-6,14,18,21-22,24-25,29H,7-13,15H2,1-2H3/t21-,22-,24+/m0/s1
InChI Key UOMOYNOKVQBQAV-WPFOTENUSA-N
Canonical SMILES CC(=O)N1CCC(CC1)NCC2C(CCC(O2)CC3=NOC(=C3)C4=CC=C(C=C4)OC)O
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Other Names D-Arabino-heptitol, 7-[(1-acetyl-4-piperidinyl)amino]-2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(4-methoxyphenyl)-3-isoxazolyl]-;
NAT12-540888

In Other Databases

ChemSpider 29856720
PubChem 75536398