SpectraBase Spectrum ID |
G562Pv0FPeV |
Name |
(1R,2R,4S)-4-(Diisopropylphosphinoyl)-2-[(diphenylphosphinoyl)methyl]cyclopentyl N-[(S)-.alpha.-phenylethyl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H43NO4P2 |
InChI |
InChI=1S/C33H43NO4P2/c1-24(2)40(37,25(3)4)31-21-28(32(22-31)38-33(35)34-26(5)27-15-9-6-10-16-27)23-39(36,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h6-20,24-26,28,31-32H,21-23H2,1-5H3,(H,34,35)/t26-,28-,31-,32+/m0/s1 |
InChIKey |
LITNNTIGQBGROP-VHVNQXAZSA-N |
Molecular Weight |
579.658 g/mol |
SMILES |
N(C(O[C@]1([C@](CP(=O)(c2ccccc2)c2ccccc2)(C[C@](P(=O)(C(C)C)C(C)C)(C1)[H])[H])[H])=O)[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0f89-0490000000-e9158c65e1719ef1ab45 |
Source of Spectrum |
KD-13-776-23 |
Synonyms |
(1R,2R,4S)-4-(diisopropylphosphoryl)-2-[(diphenylphosphoryl)methyl]cyclopentyl (1S)-1-phenylethylcarbamate |
Wiley ID |
1635199 |