| SpectraBase Spectrum ID |
I4FV1YPdN1q |
| Name |
N-[2-[(3aS,6aR)-3-(4-methoxyphenyl)-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethyl]-4-chloranyl-benzenesulfonamide |
| Alternate Name(s) |
N-[2-[(3aS,6aR)-3-(4-methoxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]ethyl]-4-chloro-benzenesulfonamide
N-[2-[(3aS,6aR)-3-(4-methoxyphenyl)-5-methyl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethyl]-4-chlorobenzenesulfonamide
N-[2-[(3aS,6aR)-4,6-diketo-3-(4-methoxyphenyl)-5-methyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]ethyl]-4-chloro-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22ClN3O6S |
| InChI |
InChI=1S/C21H22ClN3O6S/c1-24-20(26)17-18(13-3-7-15(30-2)8-4-13)25(31-19(17)21(24)27)12-11-23-32(28,29)16-9-5-14(22)6-10-16/h3-10,17-19,23H,11-12H2,1-2H3/t17-,18?,19+/m0/s1 |
| InChIKey |
CQFZXHVXUHBDDT-LJJQOFDWSA-N |
| Molecular Weight |
479.935 g/mol |
| SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)CCN1O[C@@]2([C@@](C(=O)N(C2=O)C)(C1c1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-006t-0900000000-486fe84ce225e19ec692 |
| Source of Spectrum |
KC-57-7957-19 |
| Wiley ID |
1625761 |
![N-[2-[(3aS,6aR)-3-(4-methoxyphenyl)-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethyl]-4-chloranyl-benzenesulfonamide](/api/spectrum/I4FV1YPdN1q/structure.png?h=300&w=458 "N-[2-[(3aS,6aR)-3-(4-methoxyphenyl)-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethyl]-4-chloranyl-benzenesulfonamide")
