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

enlarge

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

ID: Reference11692

Other Names: D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[[[(4-methoxyphenyl)amino]carbonyl]amino]-1-[5-(4-morpholinylmethyl)-3-isoxazolyl]-;
NAT12-540950

Formula: C23H32N4O6

Spectral Data

(1S)-1,5-Anhydro-2,3,6-trideoxy-6-{[(4-methoxyphenyl)carbamoyl]amino}-1-{[5-(4-morpholinylmethyl)-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1100
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/24/2022 7:24:31 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H32N4O6/c1-30-18-4-2-16(3-5-18)25-23(29)24-14-22-21(28)7-6-19(32-22)12-17-13-20(33-26-17)15-27-8-10-31-11-9-27/h2-5,13,19,21-22,28H,6-12,14-15H2,1H3,(H2,24,25,29)/t19-,21-,22+/m0/s1
InChI Key JWYPGIFKWWVNEH-ILWGZMRPSA-N
Canonical SMILES COC1=CC=C(C=C1)NC(=O)NCC2C(CCC(O2)CC3=NOC(=C3)CN4CCOCC4)O
CAS
Splash
Other Names D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[[[(4-methoxyphenyl)amino]carbonyl]amino]-1-[5-(4-morpholinylmethyl)-3-isoxazolyl]-;
NAT12-540950

In Other Databases

ChemSpider 29856754
PubChem 75536427