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N,N'-Fumaroyl-bis[(S)-proline - t-butyl ester]
SpectraBase Compound ID 2JgofZq5g19
InChI InChI=1S/C22H34N2O6/c1-21(2,3)29-19(27)15-9-7-13-23(15)17(25)11-12-18(26)24-14-8-10-16(24)20(28)30-22(4,5)6/h11-12,15-16H,7-10,13-14H2,1-6H3/b12-11+/t15-,16-/m1/s1
InChIKey XXKTUUMCBGLCSU-NFGWICIOSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H34N2O6
Exact Mass 422.241687 g/mol
Enantiomer InChIKey XXKTUUMCBGLCSU-WFPWZJHXSA-N
Unknown Identification

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