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(1S,4S)-(-)-N-(1-Benzyl-4-benzyloxycarbonylamino-5-phenylpentyl)-t-butyl-carbamate
SpectraBase Compound ID 6KZXb2VDxvA
InChI InChI=1S/C28H40N2O4/c1-27(2,3)33-25(31)29-23(19-21-13-9-7-10-14-21)17-18-24(20-22-15-11-8-12-16-22)30-26(32)34-28(4,5)6/h7-16,23-24H,17-20H2,1-6H3,(H,29,31)(H,30,32)/t23-,24-/m0/s1
InChIKey ZEQJKSCVJPSRBH-ZEQRLZLVSA-N
Mol Weight 468.6 g/mol
Molecular Formula C28H40N2O4
Exact Mass 468.298808 g/mol
Enantiomer InChIKey ZEQJKSCVJPSRBH-DNQXCXABSA-N
Unknown Identification

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