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Z-NMe-(S)-Val-(S)-Pro-OMe
SpectraBase Compound ID GnD4FnPktHm
InChI InChI=1S/C20H28N2O5/c1-14(2)17(18(23)22-12-8-11-16(22)19(24)26-4)21(3)20(25)27-13-15-9-6-5-7-10-15/h5-7,9-10,14,16-17H,8,11-13H2,1-4H3/t16-,17-/m0/s1
InChIKey UUIBEDYBIDFMQL-IRXDYDNUSA-N
Mol Weight 376.45 g/mol
Molecular Formula C20H28N2O5
Exact Mass 376.199822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Qp14Wb2Gly
Name Z-NMe-(S)-Val-(S)-Pro-OMe
Alternate Name(s) Methyl (2S)-1-{(2S)-2-[[(benzyloxy)carbonyl](methyl)amino]-3-methylbutanoyl}-2-pyrrolidinecarboxylate
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Formula C20H28N2O5
InChI InChI=1S/C20H28N2O5/c1-14(2)17(18(23)22-12-8-11-16(22)19(24)26-4)21(3)20(25)27-13-15-9-6-5-7-10-15/h5-7,9-10,14,16-17H,8,11-13H2,1-4H3/t16-,17-/m0/s1
InChIKey UUIBEDYBIDFMQL-IRXDYDNUSA-N
Molecular Weight 376.453 g/mol
SMILES C(N1[C@](C(=O)OC)(CCC1)[H])([C@@](N(C(OCc1ccccc1)=O)C)(C(C)C)[H])=O
SPLASH splash10-002f-9520000000-2776006ecbfb282221d2
Source of Spectrum F-50-12103-6
Wiley ID 789879