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Methyl (1S,2S)-(Z/E)-1-N-Benzyloxycarbonylamino-2-(2'-tert-butoxycarbonylamino-2'-methoxycarbonylethen-1'-yl)cyclopropanecarboxylate

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Methyl (1S,2S)-(Z/E)-1-N-Benzyloxycarbonylamino-2-(2'-tert-butoxycarbonylamino-2'-methoxycarbonylethen-1'-yl)cyclopropanecarboxylate
SpectraBase Compound ID GG5BrN7bHhX
InChI InChI=1S/C22H28N2O8/c1-21(2,3)32-19(27)23-16(17(25)29-4)11-15-12-22(15,18(26)30-5)24-20(28)31-13-14-9-7-6-8-10-14/h6-11,15H,12-13H2,1-5H3,(H,23,27)(H,24,28)/b16-11-/t15-,22+/m1/s1
InChIKey VDYRETCERVIIKY-WBGMTJBBSA-N
Mol Weight 448.47 g/mol
Molecular Formula C22H28N2O8
Exact Mass 448.184566 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KVfT76UjJee
Name Methyl (1S,2S)-(Z/E)-1-N-Benzyloxycarbonylamino-2-(2'-tert-butoxycarbonylamino-2'-methoxycarbonylethen-1'-yl)cyclopropanecarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28N2O8
InChI InChI=1S/C22H28N2O8/c1-21(2,3)32-19(27)23-16(17(25)29-4)11-15-12-22(15,18(26)30-5)24-20(28)31-13-14-9-7-6-8-10-14/h6-11,15H,12-13H2,1-5H3,(H,23,27)(H,24,28)/b16-11-/t15-,22+/m1/s1
InChIKey VDYRETCERVIIKY-WBGMTJBBSA-N
Molecular Weight 448.472 g/mol
SMILES N(C(OC(C)(C)C)=O)\C(=C/[C@]1([C@](C1)(NC(=O)OCc1ccccc1)C(=O)OC)[H])C(=O)OC
SPLASH splash10-052f-9200000000-394075eb456cb4838d74
Source of Spectrum QC-7-557-27
Synonyms Methyl (1S,2S)-(Z)-1-N-Benzyloxycarbonylamino-2-(2'-tert-butoxycarbonylamino-2'-methoxycarbonylethen-1'-yl)cyclopropanecarboxylate
Wiley ID 869219