(3 suppliers)
IUPAC Name: methyl 2-phenyl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 134306-43-7
Synonyms: SCHEMBL13168601, AKOS011388766, KB-295434, methyl {[(benzyloxy)carbonyl]amino}(phenyl)acetate, N-(Benzyloxycarbonyl)-2-phenylglycine methyl ester, benzeneacetic acid,a-[[(phenylmethoxy)carbonyl]amino]-,methyl ester
Molecular Formula: | C17H17NO4 | Molecular Weight: | 299.326 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XLCNUVWZZAARLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyl-3-[[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino]propanoic acid | CAS Registry Number: 29779-60-0
Synonyms: BRN 2955938, alpha-(((4-((Methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)amino)methyl)benzeneacetic acid, beta-((4-Methylcarbamoyl-2,3,5,6-tetrajod-benzoyl)-amino)-alpha-phenylpropionsaure [German], Benzeneacetic acid, alpha-(((4-((methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)amino)methyl)-, 2-phenyl-3-[[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino]propanoic acid, 2-phenyl-3-{[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino}propanoic acid, AC1L4IJ4, LS-28904, beta-((4-Methylcarbamoyl-2,3,5,6-tetrajod-benzoyl)-amino)-alpha-phenylpropionsaure
Molecular Formula: | C18H14I4N2O4 | Molecular Weight: | 829.932640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QMDJQKHMJNXUEJ-UHFFFAOYSA-N
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