Account 1-[(13S,17R)-11,15-Dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]-2-(morpholin-4-yl)ethan-1-one
- Catalog No. :
- ACMNUH372
- CAS No. :
- 317833-28-6
- Molecular Formula :
- C20H22N2O4
- Molecular Weight :
- 354.41
IUPAC Name:1-((3aR,11cS)-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl)-2-morpholinoethan-1-one
![1-[(13S,17R)-11,15-Dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]-2-(morpholin-4-yl)ethan-1-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-[(13S,17R)-11,15-Dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]-2-(morpholin-4-yl)ethan-1-one |
|---|---|
| IUPAC Name | 1-((3aR,11cS)-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl)-2-morpholinoethan-1-one |
| Molecular Formula | C20H22N2O4 |
| Molecular Weight | 354.41 |
| SMILES | O=C(CN1CCOCC1)N1OC[C@H]2COC3=CC=C4C=CC=CC4=C3[C@H]21 |
| InChI Key | IZQDTPBULZKVKM-QRWLVFNGSA-N |
| Synonym | 1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE;1-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]-2-(morpholin-4-yl)ethan-1-one;Ethanone, 1-[(3aR,11cS)-3a,11c-dihydro-3H-naphtho[1',2':5,6]pyrano[4,3-c]isoxazol-1(4H)-yl]-2-(4-morpholinyl)-, rel- |
| CAS No. | 317833-28-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACMNUH372 Molecular Building Block Synthetic Route
1-{11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl}-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one
2-Chloro-1-{11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl}ethan-1-one
4-Chloro-N-(2-{11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl}-2-oxoethyl)benzamide