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(2R,3S)-1-(carbamoylamino)-2-hydroxy-5-methyl-3-phenyl-2,3-dihydropyrrole-4-carboxylic acid methyl ester
SpectraBase Compound ID AjHmiGHy0kd
InChI InChI=1S/C14H17N3O4/c1-8-10(13(19)21-2)11(9-6-4-3-5-7-9)12(18)17(8)16-14(15)20/h3-7,11-12,18H,1-2H3,(H3,15,16,20)/t11-,12+/m0/s1
InChIKey LUHJCVKJPSIARQ-NWDGAFQWSA-N
Mol Weight 291.31 g/mol
Molecular Formula C14H17N3O4
Exact Mass 291.121906 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DNGqjVg5W5q
Name (2R,3S)-1-(carbamoylamino)-2-hydroxy-5-methyl-3-phenyl-2,3-dihydropyrrole-4-carboxylic acid methyl ester
Alternate Name(s) (4S,5R)-5-hydroxy-2-methyl-4-phenyl-1-ureido-2-pyrroline-3-carboxylic acid methyl ester methyl (2R,3S)-1-(aminocarbonylamino)-5-methyl-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate methyl (2R,3S)-1-(carbamoylamino)-2-hydroxy-5-methyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate methyl (2R,3S)-2-hydroxy-5-methyl-3-phenyl-1-ureido-2,3-dihydropyrrole-4-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C14H17N3O4
InChI InChI=1S/C14H17N3O4/c1-8-10(13(19)21-2)11(9-6-4-3-5-7-9)12(18)17(8)16-14(15)20/h3-7,11-12,18H,1-2H3,(H3,15,16,20)/t11-,12+/m0/s1
InChIKey LUHJCVKJPSIARQ-NWDGAFQWSA-N
Molecular Weight 291.307 g/mol
SMILES N(N1C(=C([C@@]([C@]1(O)[H])(c1ccccc1)[H])C(=O)OC)C)C(=O)N
SPLASH splash10-00di-0090000000-66ec992047365c21f8da
Source of Spectrum F-67-8181-5
Wiley ID 1571206