SpectraBase Compound ID | 9K1ufIUdcpm |
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InChI | InChI=1S/C22H35N2O8P/c1-15(2)31-33(28,32-16(3)4)20(19(26)23-13-18(25)30-22(5,6)7)24-21(27)29-14-17-11-9-8-10-12-17/h8-12,15-16,20H,13-14H2,1-7H3,(H,23,26)(H,24,27) |
InChIKey | BGKWHMJAUXJGAK-UHFFFAOYSA-N |
Mol Weight | 486.5 g/mol |
Molecular Formula | C22H35N2O8P |
Exact Mass | 486.213103 g/mol |
SpectraBase Spectrum ID | 6kmJudzRZmZ |
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Name | N-[(2RS)-(+/-)-2-BENZYLOXYCARBONYLAMINO-2-(DIISOPROPOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER |
Compound Number | 4C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H35N2O8P |
InChI | InChI=1S/C22H35N2O8P/c1-15(2)31-33(28,32-16(3)4)20(19(26)23-13-18(25)30-22(5,6)7)24-21(27)29-14-17-11-9-8-10-12-17/h8-12,15-16,20H,13-14H2,1-7H3,(H,23,26)(H,24,27) |
InChIKey | BGKWHMJAUXJGAK-UHFFFAOYSA-N |
Literature Reference Author | T.KUNZE |
Literature Reference Citation | ARCH.PHARM.,329,503(1996) |
Literature Reference DOI | 10.1002/ardp.19963291106 |
Molecular Weight | 486.502 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU10660 |