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(2R,3R)-1-(2-Methyl-1-[4-nitro-benzyloxy-carbonyl]-prop-1-enyl)-4-oxo-3-phenoxyacetamido-azetidine-2-sulfinic acid
SpectraBase Compound ID XHBH0QuUYU
InChI InChI=1S/C23H23N3O9S/c1-14(2)20(23(29)35-12-15-8-10-16(11-9-15)26(30)31)25-21(28)19(22(25)36(32)33)24-18(27)13-34-17-6-4-3-5-7-17/h3-11,19,22H,12-13H2,1-2H3,(H,24,27)(H,32,33)
InChIKey HMBXASYSKZKWKZ-UHFFFAOYSA-N
Mol Weight 517.51 g/mol
Molecular Formula C23H23N3O9S
Exact Mass 517.1155 g/mol
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