| SpectraBase Spectrum ID |
3NFRiHNngwK |
| Name |
(2S,3S)-3-methyl-4-oxoazetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO5 |
| InChI |
InChI=1S/C11H17NO5/c1-6-7(9(14)16-5)12(8(6)13)10(15)17-11(2,3)4/h6-7H,1-5H3/t6-,7-/m0/s1 |
| InChIKey |
NPNKKCHZSWVXKU-BQBZGAKWSA-N |
| Molecular Weight |
243.259 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(C)[H])(C(=O)OC)[H])C(OC(C)(C)C)=O)=O |
| SPLASH |
splash10-0pbc-6900000000-7cfbd6d1235196ba5346 |
| Source of Spectrum |
J-64-1697-12 |
| Synonyms |
(2S,3S)-4-keto-3-methyl-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
1-O-tert-butyl 2-O-methyl (2S,3S)-3-methyl-4-oxoazetidine-1,2-dicarboxylate
O1-tert-butyl O2-methyl (2S,3S)-3-methyl-4-oxidanylidene-azetidine-1,2-dicarboxylate
O1-tert-butyl O2-methyl (2S,3S)-3-methyl-4-oxo-azetidine-1,2-dicarboxylate |
| Wiley ID |
1529609 |
