| SpectraBase Spectrum ID |
1J2MnK9H5k |
| Name |
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-4-methylol-3-propargyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO4Si |
| InChI |
InChI=1S/C16H29NO4Si/c1-8-9-16(20-5)13(12-18)17(14(16)19)10-11-21-22(6,7)15(2,3)4/h1,13,18H,9-12H2,2-7H3/t13-,16+/m0/s1 |
| InChIKey |
HKPKZWMKABFVPW-XJKSGUPXSA-N |
| Molecular Weight |
327.496 g/mol |
| SMILES |
OC[C@@]1(N(CCO[Si](C(C)(C)C)(C)C)C([C@]1(CC#C)OC)=O)[H] |
| SPLASH |
splash10-00fr-9420000000-0ad35fbe8f4256e4c51f |
| Source of Spectrum |
U1-2002-3752-5 |
| Synonyms |
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-methoxy-3-prop-2-ynyl-2-azetidinone
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(hydroxymethyl)-3-methoxy-3-prop-2-ynyl-azetidin-2-one |
| Wiley ID |
1523487 |
![(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-4-methylol-3-propargyl-azetidin-2-one](/api/spectrum/1J2MnK9H5k/structure.png?h=300&w=458 "(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-4-methylol-3-propargyl-azetidin-2-one")
