SpectraBase Spectrum ID |
IdaAEvgKhKo |
Name |
(-)-(3R,5S)-3-Amino-5-[(S)-benzyloxycarbonyl(benzyloxycarbonylamino)methyl]cyclopent-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O4 |
InChI |
InChI=1S/C22H24N2O4/c23-19-12-11-18(13-19)20(21(25)27-14-16-7-3-1-4-8-16)24-22(26)28-15-17-9-5-2-6-10-17/h1-12,18-20H,13-15,23H2,(H,24,26)/t18-,19+,20+/m1/s1 |
InChIKey |
FUSGMLGOKCCVOD-AABGKKOBSA-N |
Molecular Weight |
380.444 g/mol |
SMILES |
N[C@]1(C=C[C@@]([C@@](C(OCc2ccccc2)=O)(NC(=O)OCc2ccccc2)[H])(C1)[H])[H] |
SPLASH |
splash10-000x-9010000000-a4517334d7858db5a637 |
Source of Spectrum |
KC-0-2534-11 |
Synonyms |
benzyl (2S)-[(1S,4R)-4-amino-2-cyclopenten-1-yl]{[(benzyloxy)carbonyl]amino}ethanoate |
Wiley ID |
823183 |