![(6R,7R)-2,3,4,5,6,7-Hexahydro-6-acetyl-3-phenyl-7-methyl-6-[(4"-nitrobenzoyl)oxy]-(1,3)-benzoxazol-2-one](/api/spectrum/3r2mm2mY758/structure.png?h=300&w=458 "(6R,7R)-2,3,4,5,6,7-Hexahydro-6-acetyl-3-phenyl-7-methyl-6-[(4\"-nitrobenzoyl)oxy]-(1,3)-benzoxazol-2-one")
| SpectraBase Compound ID | 5L0nxiaYbgh |
|---|---|
| InChI | InChI=1S/C23H20N2O7/c1-14-20-19(24(22(28)31-20)17-6-4-3-5-7-17)12-13-23(14,15(2)26)32-21(27)16-8-10-18(11-9-16)25(29)30/h3-11,14H,12-13H2,1-2H3/t14-,23-/m1/s1 |
| InChIKey | GZKUWNVFTVWRTH-QKFKETGDSA-N |
| Mol Weight | 436.42 g/mol |
| Molecular Formula | C23H20N2O7 |
| Exact Mass | 436.127051 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3r2mm2mY758 |
|---|---|
| Name | (6R,7R)-2,3,4,5,6,7-Hexahydro-6-acetyl-3-phenyl-7-methyl-6-[(4"-nitrobenzoyl)oxy]-(1,3)-benzoxazol-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20N2O7 |
| InChI | InChI=1S/C23H20N2O7/c1-14-20-19(24(22(28)31-20)17-6-4-3-5-7-17)12-13-23(14,15(2)26)32-21(27)16-8-10-18(11-9-16)25(29)30/h3-11,14H,12-13H2,1-2H3/t14-,23-/m1/s1 |
| InChIKey | GZKUWNVFTVWRTH-QKFKETGDSA-N |
| Molecular Weight | 436.420 g/mol |
| SMILES | C12=C(N(c3ccccc3)C(O1)=O)CC[C@]([C@@]2(C)[H])(OC(c1ccc(N(=O)=O)cc1)=O)C(=O)C |
| SPLASH | splash10-0v00-0390000000-a0a4d58313295e40dd13 |
| Source of Spectrum | H-85-481-31 |
| Synonyms | 2,3,4,5,6,7-Hexahydro-6(R)-acetyl-7(R)-methyl-6-[(p-nitrobenzoyl)oxy]-3-phenyl-(1,3)-benzoxazol-2-one (6R,7R)-6-acetyl-7-methyl-2-oxo-3-phenyl-2,3,4,5,6,7-hexahydro-1,3-benzoxazol-6-yl 4-nitrobenzoate 2,3,4,5,6,7-Hexahydro-6-acetyl-3-phenyl-7-methyl-6-[(4''-nitrobenzoyl)oxy]-(1,3)-benzoxazol-2-one 2,3,4,5,6,7-Hexahydro-6-acetyl-7-methyl-6-[(p-nitrobenzoyl)oxy]-3-phenyl-(1,3)-benzoxazol-2-one |
| Wiley ID | 1523998 |