SpectraBase Spectrum ID |
3JGrmXsHozj |
Name |
Diethyl (+)-(R)-1-[N-(1-Naphthylethyl)amino]-3-carboxy-2-phosphonate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28NO5P |
InChI |
InChI=1S/C22H28NO5P/c1-4-27-29(26,28-5-2)21-19(22(24)25)13-14-20(21)23-15(3)17-12-8-10-16-9-6-7-11-18(16)17/h6-12,15,19,23H,4-5,13-14H2,1-3H3,(H,24,25)/t15-,19-/m0/s1 |
InChIKey |
MQBGAKRRKWQMTE-KXBFYZLASA-N |
Molecular Weight |
417.442 g/mol |
SMILES |
N(C1=C([C@@](C(=O)O)(CC1)[H])P(=O)(OCC)OCC)[C@](c1c2c(cccc2)ccc1)(C)[H] |
SPLASH |
splash10-014i-0390000000-fd02ab1fea811080f2f4 |
Source of Spectrum |
SO-0-363-13 |
Synonyms |
(1R)-2-diethoxyphosphoryl-3-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-1-cyclopent-2-enecarboxylic acid
(1R)-2-diethoxyphosphoryl-3-[[(1S)-1-naphthalen-1-ylethyl]amino]cyclopent-2-ene-1-carboxylic acid |
Wiley ID |
874310 |