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(4R)-3-[(2S)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone
SpectraBase Compound ID 5204Bbz8X8T
InChI InChI=1S/C21H16BrN5O4/c1-12(28)26-10-16(15-8-7-14(22)9-17(15)26)19(24-25-23)20(29)27-18(11-31-21(27)30)13-5-3-2-4-6-13/h2-10,18-19H,11H2,1H3/t18-,19-/m0/s1
InChIKey WPDZEUTZDTZBEQ-OALUTQOASA-N
Mol Weight 482.29 g/mol
Molecular Formula C21H16BrN5O4
Exact Mass 481.038567 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DloXKEIgImk
Name (4R)-3-[(2S)-2-(1-acetyl-6-bromo-3-indolyl)-2-azido-1-oxoethyl]-4-phenyl-2-oxazolidinone
Alternate Name(s) (4R)-3-[(2S)-2-(1-acetyl-6-bromo-indol-3-yl)-2-azido-acetyl]-4-phenyl-oxazolidin-2-one (4R)-3-[(2S)-2-(1-acetyl-6-bromoindol-3-yl)-2-azidoacetyl]-4-phenyl-1,3-oxazolidin-2-one (4R)-3-[(2S)-2-azido-2-(6-bromanyl-1-ethanoyl-indol-3-yl)ethanoyl]-4-phenyl-1,3-oxazolidin-2-one
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Formula C21H16BrN5O4
InChI InChI=1S/C21H16BrN5O4/c1-12(28)26-10-16(15-8-7-14(22)9-17(15)26)19(24-25-23)20(29)27-18(11-31-21(27)30)13-5-3-2-4-6-13/h2-10,18-19H,11H2,1H3/t18-,19-/m0/s1
InChIKey WPDZEUTZDTZBEQ-OALUTQOASA-N
Molecular Weight 482.294 g/mol
SMILES C(N1C(OC[C@]1(c1ccccc1)[H])=O)([C@](c1c[n](C(=O)C)c2c1ccc(Br)c2)(N=[N+]=[N-])[H])=O
SPLASH splash10-00di-1390300000-08980824bf51a4c75ee7
Source of Spectrum KC-61-2314-7
Wiley ID 1628046