| SpectraBase Spectrum ID |
CUaPSmJC4Yx |
| Name |
(2S,3S)-3-(t-Butoxy)-2-{N-[(9H-fluoren-9'-ylmethoxy)carbonyl]amino}-5-(p-nitrophenoxy)pentanoic acid |
| Alternate Name(s) |
(2S,3S)-3-(t-Butyloxy)-2-{N-[(9H-fluoren-9'-ylmethoxy)carbonyl]amino}-5-(p-nitrophenoxy)pentanoic acid
3-(t-Butoxy)-2-{N-[(9H-fluoren-9'-ylmethoxy)carbonyl]amino}-5-(p-nitrophenoxy)pentanoic acid
3-(t-Butyloxy)-2-{N-[(9H-fluoren-9'-ylmethoxy)carbonyl]amino}-5-(p-nitrophenoxy)pentanoic acid
3-O-tert-butyl-2,4-dideoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-O-(4-nitrophenyl)-L-erythro-pentonic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32N2O8 |
| InChI |
InChI=1S/C30H32N2O8/c1-30(2,3)40-26(16-17-38-20-14-12-19(13-15-20)32(36)37)27(28(33)34)31-29(35)39-18-25-23-10-6-4-8-21(23)22-9-5-7-11-24(22)25/h4-15,25-27H,16-18H2,1-3H3,(H,31,35)(H,33,34)/t26-,27-/m0/s1 |
| InChIKey |
VIXDROXJWQQFCT-SVBPBHIXSA-N |
| Molecular Weight |
548.592 g/mol |
| SMILES |
N([C@](C(=O)O)([C@](CCOc1ccc(N(=O)=O)cc1)(OC(C)(C)C)[H])[H])C(OCC1c2c(cccc2)-c2c1cccc2)=O |
| SPLASH |
splash10-004i-0900000000-2c36ec6029c3eee84bc9 |
| Source of Spectrum |
H-85-3097-5 |
| Wiley ID |
1524634 |
![(2S,3S)-3-(t-Butoxy)-2-{N-[(9H-fluoren-9'-ylmethoxy)carbonyl]amino}-5-(p-nitrophenoxy)pentanoic acid](/api/spectrum/CUaPSmJC4Yx/structure.png?h=300&w=458 "(2S,3S)-3-(t-Butoxy)-2-{N-[(9H-fluoren-9'-ylmethoxy)carbonyl]amino}-5-(p-nitrophenoxy)pentanoic acid")
