SpectraBase Compound ID | KF9kx01JQi5 |
---|---|
InChI | InChI=1S/C18H27N2O8P/c1-18(2,3)28-14(21)11-19-15(22)16(29(24,25-4)26-5)20-17(23)27-12-13-9-7-6-8-10-13/h6-10,16H,11-12H2,1-5H3,(H,19,22)(H,20,23) |
InChIKey | GZNBILZSVJQCSA-UHFFFAOYSA-N |
Mol Weight | 430.39 g/mol |
Molecular Formula | C18H27N2O8P |
Exact Mass | 430.150503 g/mol |
SpectraBase Spectrum ID | AzKXjrLvF80 |
---|---|
Name | N-[(2RS)-(+/-)-2-BENZYLOXYCARBONYLAMINO-2-(DIMETHOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER |
Compound Number | 4A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H27N2O8P |
InChI | InChI=1S/C18H27N2O8P/c1-18(2,3)28-14(21)11-19-15(22)16(29(24,25-4)26-5)20-17(23)27-12-13-9-7-6-8-10-13/h6-10,16H,11-12H2,1-5H3,(H,19,22)(H,20,23) |
InChIKey | GZNBILZSVJQCSA-UHFFFAOYSA-N |
Literature Reference Author | T.KUNZE |
Literature Reference Citation | ARCH.PHARM.,329,503(1996) |
Literature Reference DOI | 10.1002/ardp.19963291106 |
Molecular Weight | 430.395 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU10658 |