| SpectraBase Spectrum ID |
jBX100ZzE |
| Name |
(4S,5R)-3-[(2R,3R)-2,3-diphenyl-3-(tosylamino)propionyl]-4-methyl-5-phenyloxazolodin-2-one |
| Alternate Name(s) |
4-Methyl-N-[(1R,2R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-3-oxo-1,2-diphenylpropyl]benzenesulfonamide
4-Methyl-N-[(1R,2R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-3-oxo-1,2-diphenylpropyl]benzenesulfonamide
4-Methyl-N-[(1R,2R)-3-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]-3-oxo-1,2-diphenyl-propyl]benzenesulfonamide
4-Methyl-N-[(1R,2R)-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-1,2-diphenyl-propyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H30N2O5S |
| InChI |
InChI=1S/C32H30N2O5S/c1-22-18-20-27(21-19-22)40(37,38)33-29(25-14-8-4-9-15-25)28(24-12-6-3-7-13-24)31(35)34-23(2)30(39-32(34)36)26-16-10-5-11-17-26/h3-21,23,28-30,33H,1-2H3/t23-,28+,29-,30-/m0/s1 |
| InChIKey |
ONHLDWOKLLIMSN-UUAGDVGUSA-N |
| Molecular Weight |
554.661 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]([C@](C(N1C(O[C@@]([C@@]1(C)[H])(c1ccccc1)[H])=O)=O)(c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-02ta-0690000000-c2e5d14ff36685879ec7 |
| Source of Spectrum |
F-50-12769-4b |
| Wiley ID |
789911 |
![(4S,5R)-3-[(2R,3R)-2,3-diphenyl-3-(tosylamino)propionyl]-4-methyl-5-phenyloxazolodin-2-one](/api/spectrum/jBX100ZzE/structure.png?h=300&w=458 "(4S,5R)-3-[(2R,3R)-2,3-diphenyl-3-(tosylamino)propionyl]-4-methyl-5-phenyloxazolodin-2-one")
