METHYL-(2S)-S-BENZYL-N-BENZYLOXYCARBONYL-CYSTEINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8A6scRCytgE |
|---|---|
| InChI | InChI=1S/C19H21NO4S/c1-23-18(21)17(14-25-13-16-10-6-3-7-11-16)20-19(22)24-12-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H,20,22)/t17-/m1/s1 |
| InChIKey | YDPYDQJHRFVHRN-QGZVFWFLSA-N |
| Mol Weight | 359.44 g/mol |
| Molecular Formula | C19H21NO4S |
| Exact Mass | 359.119129 g/mol |
| Enantiomer InChIKey | YDPYDQJHRFVHRN-KRWDZBQOSA-N |
| Racemate InChIKey | YDPYDQJHRFVHRN-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
3-(acetylthio)-2-(benzyloxycarbonylamino)propionic acid methyl ester
L-2-(BENZYLOXYCARBONYLAMINO)-6,6-DIMETHOXYHEXANOIC-ACID-METHYLESTER
METHYL_(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-5-[(HYDROXY)-PHOSPHINYL]-PENTANOATE
METHYL__(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-4-[(HYDROXY)-PHOSPHINYL]-BUTANOATE
[(3-R)-[3-(BENZYLOXYCARBONYL)-AMINO]-3-CARBOMETHOXYPROPYL]-PHOSPHINATE_N,N-DIISOPROPYLETHYLAMINE_SALT
(E/Z)-2-Benzyloxycarbonylamino-6-hydroxyhept-4-enoic acid methyl ester
Dimethyl 2-(benzyloxycarbonylaminopentane-1,5-dioate (N-Cbz-glutamic acid dimethyl ester)
N-Z-S-phenyl-L-cysteine
Benzyl 2-[(benzyloxycarbonyl)amino]-4-iodobutyrate
Butanedioic acid, monoamide, 2-benzyloxycarbonylamino-N-methyl-, methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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