| SpectraBase Spectrum ID |
1W2iQFsJ5GF |
| Name |
(+)-(3S,4R)-1-(2-Bromophenyl)-3-[(S)-4-phenyl-2-oxo-1,3-oxazolidin-3-yl]-4(E)-strylazetidin-2-one |
| Alternate Name(s) |
(4S)-3-[(3S,4R)-1-(2-bromophenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]-4-phenyl-2-oxazolidinone
(4S)-3-[(3S,4R)-1-(2-bromophenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
(4S)-3-[(3S,4R)-1-(2-bromophenyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one
(4S)-3-[(3S,4R)-1-(2-bromophenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21BrN2O3 |
| InChI |
InChI=1S/C26H21BrN2O3/c27-20-13-7-8-14-21(20)28-22(16-15-18-9-3-1-4-10-18)24(25(28)30)29-23(17-32-26(29)31)19-11-5-2-6-12-19/h1-16,22-24H,17H2/b16-15+/t22-,23-,24+/m1/s1 |
| InChIKey |
LAPUNMFTQLMFTB-ARMOHRKHSA-N |
| Molecular Weight |
489.369 g/mol |
| SMILES |
[C@]1(N2C(OC[C@@]2(c2ccccc2)[H])=O)(C(=O)N([C@@]1(\C=C\c1ccccc1)[H])c1c(Br)cccc1)[H] |
| SPLASH |
splash10-0019-0090000000-2038df5390728ee292e3 |
| Source of Spectrum |
KC-61-2772-3 |
| Wiley ID |
1628191 |
![(+)-(3S,4R)-1-(2-Bromophenyl)-3-[(S)-4-phenyl-2-oxo-1,3-oxazolidin-3-yl]-4(E)-strylazetidin-2-one](/api/spectrum/1W2iQFsJ5GF/structure.png?h=300&w=458 "(+)-(3S,4R)-1-(2-Bromophenyl)-3-[(S)-4-phenyl-2-oxo-1,3-oxazolidin-3-yl]-4(E)-strylazetidin-2-one")
