N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

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Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

ID: Reference10905

Other Names: 4-Isoxazolecarboxamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-3-phenyl-;
NAT38-538926

Formula: C23H24N2O5

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide 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 913
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/1/2021 7:55:32 AM
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Identificators

InChI InChI=1S/C23H24N2O5/c1-13-19(20(25-30-13)15-6-4-3-5-7-15)23(28)24-21-17(12-18(26)22(21)27)14-8-10-16(29-2)11-9-14/h3-11,17-18,21-22,26-27H,12H2,1-2H3,(H,24,28)/t17-,18-,21-,22-/m1/s1
InChI Key CFZRPAUGHWDONT-MCEIDBOGSA-N
Canonical SMILES CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C(CC(C3O)O)C4=CC=C(C=C4)OC
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Other Names 4-Isoxazolecarboxamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-3-phenyl-;
NAT38-538926

In Other Databases

PubChem 71693895
ChemSpider 29853100