AC1MFEE9
5-benzyl-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Also Known As: CBMicro_025976|Oprea1_240842|Oprea1_752992|BAS 00841311|BIM-0026036.P001|AG-690/12243049|5-benzyl-3-(4-nitrophenyl)-2-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|5-benzyl-3-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione|5-benzyl-3-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione|F1065-0286|5-benzyl-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|5-benzyl-3-{4-nitrophenyl}-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione|5-BENZYL-3-(4-NITRO-PH)-2-PH-DIHYDRO-2H-PYRROLO(3,4-D)ISOXAZOLE-4,6(3H,5H)-DIONE|6-(4-nitrophenyl)-5-phenyl-2-benzyl-2,4,5,6,3a,6a-hexahydro-4-oxa-2,5-diazapen talene-1,3-dione
| Molecular Formula | C24H19N3O5 |
|---|---|
| Molecular Weight | 429.13248 g/mol |
| LogP | 3.6415 |
| Topological Polar Surface Area | 92.99 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 429.13248 |
| Monoisotopic Mass | 429.13248 |
| Heavy Atoms | 32 |
| Complexity | 1167.2587 |
Chemical Identifiers
| CAS Number | 5808-71-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-] |
Product Overview
AC1MFEE9 (CAS 5808-71-9), with molecular formula C24H19N3O5 and molecular weight 429.13248 g/mol. IUPAC: 5-benzyl-3-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione.
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