1,9-Dibenzyl 2(S),8(S)-Bis[((tert-butoxycarbonyl)amino]non-4-enedioate

SpectraBase Compound ID	6FOIqVD0i8l
InChI	InChI=1S/C33H44N2O8/c1-32(2,3)42-30(38)34-26(28(36)40-22-24-16-10-7-11-17-24)20-14-9-15-21-27(35-31(39)43-33(4,5)6)29(37)41-23-25-18-12-8-13-19-25/h7-14,16-19,26-27H,15,20-23H2,1-6H3,(H,34,38)(H,35,39)/b14-9+/t26-,27-/m0/s1
InChIKey	LCJUOXSUVLLFBC-IGHYJIMCSA-N Google Search
Mol Weight	596.7 g/mol
Molecular Formula	C33H44N2O8
Exact Mass	596.309766 g/mol

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SpectraBase Spectrum ID	EA2Fl3Eevcp
Name	1,9-Dibenzyl 2(S),8(S)-Bis[((tert-butoxycarbonyl)amino]non-4-enedioate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H44N2O8
InChI	InChI=1S/C33H44N2O8/c1-32(2,3)42-30(38)34-26(28(36)40-22-24-16-10-7-11-17-24)20-14-9-15-21-27(35-31(39)43-33(4,5)6)29(37)41-23-25-18-12-8-13-19-25/h7-14,16-19,26-27H,15,20-23H2,1-6H3,(H,34,38)(H,35,39)/b14-9+/t26-,27-/m0/s1
InChIKey	LCJUOXSUVLLFBC-IGHYJIMCSA-N
Molecular Weight	596.721 g/mol
SMILES	N(C(OC(C)(C)C)=O)[C@@](C\C=C\CC[C@](NC(OC(C)(C)C)=O)(C(OCc1ccccc1)=O)[H])(C(OCc1ccccc1)=O)[H]
SPLASH	splash10-000j-0000920000-26930ce4a02968e82167
Source of Spectrum	J-60-2214-10
Synonyms	dibenzyl (4E)-2,8-bis[(tert-butoxycarbonyl)amino]-4-nonenedioate (E,2S,8S)-2,8-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-nonenedioic acid bis(phenylmethyl) ester dibenzyl (E,2S,8S)-2,8-bis[(2-methylpropan-2-yl)oxycarbonylamino]non-4-enedioate dibenzyl (E,2S,8S)-2,8-bis(tert-butoxycarbonylamino)non-4-enedioate bis(phenylmethyl) (E,2S,8S)-2,8-bis[(2-methylpropan-2-yl)oxycarbonylamino]non-4-enedioate
Wiley ID	1409825