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(.alpha.R)-2-(.alpha.-Methylbenzyl)amino-1,3-propyl di-4-nitrobenzoate
SpectraBase Compound ID 6n0b9XLPZlY
InChI InChI=1S/C25H23N3O8/c1-17(18-5-3-2-4-6-18)26-21(15-35-24(29)19-7-11-22(12-8-19)27(31)32)16-36-25(30)20-9-13-23(14-10-20)28(33)34/h2-14,17,21,26H,15-16H2,1H3/t17-/m1/s1
InChIKey GYYSVKYXQALEGN-QGZVFWFLSA-N
Mol Weight 493.47 g/mol
Molecular Formula C25H23N3O8
Exact Mass 493.148515 g/mol
Enantiomer InChIKey GYYSVKYXQALEGN-KRWDZBQOSA-N
Racemate InChIKey GYYSVKYXQALEGN-UHFFFAOYSA-N
Unknown Identification

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