| SpectraBase Spectrum ID |
JmmJYLbR908 |
| Name |
(3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO2 |
| InChI |
InChI=1S/C16H22ClNO2/c1-11(2)18-14(16(3,4)17)13(15(18)19)20-10-12-8-6-5-7-9-12/h5-9,11,13-14H,10H2,1-4H3/t13-,14-/m0/s1 |
| InChIKey |
QDXDJXQWIYOZSK-KBPBESRZSA-N |
| Molecular Weight |
295.810 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OCc1ccccc1)[H])(C(Cl)(C)C)[H])C(C)C)=O |
| SPLASH |
splash10-0006-7900000000-221b3d590ac173d6e37c |
| Source of Spectrum |
F-69-5979-4 |
| Synonyms |
(3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-azetidin-2-one
(3S,4S)-4-(2-chloranylpropan-2-yl)-3-phenylmethoxy-1-propan-2-yl-azetidin-2-one
(3S,4S)-4-(2-chloropropan-2-yl)-3-phenylmethoxy-1-propan-2-yl-2-azetidinone
(3S,4S)-4-(2-chloropropan-2-yl)-3-phenylmethoxy-1-propan-2-ylazetidin-2-one |
| Wiley ID |
1595554 |
