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(Z,4S)-3-bromo-2-(methoxycarbonylamino)-4-phenylmethoxy-2-pentenoic acid methyl ester
SpectraBase Compound ID H2SFkqfheM5
InChI InChI=1S/C15H18BrNO5/c1-10(22-9-11-7-5-4-6-8-11)12(16)13(14(18)20-2)17-15(19)21-3/h4-8,10H,9H2,1-3H3,(H,17,19)/b13-12-/t10-/m0/s1
InChIKey BVJQKDPRBONPGH-AGKQBQDBSA-N
Mol Weight 372.22 g/mol
Molecular Formula C15H18BrNO5
Exact Mass 371.036836 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ARrIz16yKdN
Name (Z,4S)-3-bromo-2-(methoxycarbonylamino)-4-phenylmethoxy-2-pentenoic acid methyl ester
Alternate Name(s) (Z,4S)-4-benzoxy-3-bromo-2-(carbomethoxyamino)pent-2-enoic acid methyl ester Methyl (Z,4S)-3-bromanyl-2-(methoxycarbonylamino)-4-phenylmethoxy-pent-2-enoate Methyl (Z,4S)-3-bromo-2-(methoxycarbonylamino)-4-phenylmethoxypent-2-enoate Methyl (Z,4S)-4-benzyloxy-3-bromo-2-(methoxycarbonylamino)pent-2-enoate
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Formula C15H18BrNO5
InChI InChI=1S/C15H18BrNO5/c1-10(22-9-11-7-5-4-6-8-11)12(16)13(14(18)20-2)17-15(19)21-3/h4-8,10H,9H2,1-3H3,(H,17,19)/b13-12-/t10-/m0/s1
InChIKey BVJQKDPRBONPGH-AGKQBQDBSA-N
Molecular Weight 372.215 g/mol
SMILES N(\C(=C\([C@@](OCc1ccccc1)(C)[H])Br)C(=O)OC)C(=O)OC
SPLASH splash10-0006-9710000000-be701b2b05a8ec9058de
Source of Spectrum J-58-4460-8
Wiley ID 1354834