| SpectraBase Spectrum ID |
44ZpMMJgaUN |
| Name |
N-Benzyl-N'-[(1R)-1-benzyl-2-hydroxyethyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester |
| Alternate Name(s) |
(4R,5R)-5-[[[(2R)-1-hydroxy-3-phenylpropan-2-yl]-(phenylmethyl)amino]-oxomethyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid methyl ester
methyl (4R,5R)-5-[benzyl-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
methyl (4R,5R)-5-[benzyl-[(1R)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
methyl (4R,5R)-2,2-dimethyl-5-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-(phenylmethyl)carbamoyl]-1,3-dioxolane-4-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29NO6 |
| InChI |
InChI=1S/C24H29NO6/c1-24(2)30-20(21(31-24)23(28)29-3)22(27)25(15-18-12-8-5-9-13-18)19(16-26)14-17-10-6-4-7-11-17/h4-13,19-21,26H,14-16H2,1-3H3/t19-,20-,21-/m1/s1 |
| InChIKey |
NLSKARPFOLZBPJ-NJDAHSKKSA-N |
| Molecular Weight |
427.497 g/mol |
| SMILES |
OC[C@](N(C([C@]1([C@@](OC(O1)(C)C)(C(=O)OC)[H])[H])=O)Cc1ccccc1)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-384ba2a323365e068f89 |
| Source of Spectrum |
J-64-7356-55 |
| Wiley ID |
1531134 |
![N-Benzyl-N'-[(1R)-1-benzyl-2-hydroxyethyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester](/api/spectrum/44ZpMMJgaUN/structure.png?h=300&w=458 "N-Benzyl-N'-[(1R)-1-benzyl-2-hydroxyethyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester")
