| SpectraBase Spectrum ID |
GUa1DQe7qd |
| Name |
(3aR*,11S*,11aS*)-11-Phenyl-3,3a,11,11a-tetrahydro-1H-furo[3',4':4,5]pyrimido[2,1-b][1,3]benzpxazole-3-one |
| Alternate Name(s) |
(3aR*,11S*,11aS*)-11-Phenyl-3,3a,11,11a-tetrahydro-1H-furo[3',4':4,5]pyrimido[2,1-b][1,3]benzoxazole-3-one
(3aR,4R,10aS)-4-Phenyl-3a,10a-dihydro-3H,4H-2,9-dioxa-4a,10-diaza-cyclopenta[b]fluoren-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O3 |
| InChI |
InChI=1S/C18H14N2O3/c21-17-15-12(10-22-17)16(11-6-2-1-3-7-11)20-13-8-4-5-9-14(13)23-18(20)19-15/h1-9,12,15-16H,10H2/t12-,15-,16-/m1/s1 |
| InChIKey |
WNKDMJAPCSATMW-DAXOMENPSA-N |
| Molecular Weight |
306.321 g/mol |
| SMILES |
C=12N([C@](c3ccccc3)([C@]3([C@@](N1)(C(OC3)=O)[H])[H])[H])c1ccccc1O2 |
| SPLASH |
splash10-0aba-0889000000-b661e778b47873176842 |
| Source of Spectrum |
KC-0-3395-16 |
| Wiley ID |
826679 |
![(3aR*,11S*,11aS*)-11-Phenyl-3,3a,11,11a-tetrahydro-1H-furo[3',4':4,5]pyrimido[2,1-b][1,3]benzpxazole-3-one](/api/spectrum/GUa1DQe7qd/structure.png?h=300&w=458 "(3aR*,11S*,11aS*)-11-Phenyl-3,3a,11,11a-tetrahydro-1H-furo[3',4':4,5]pyrimido[2,1-b][1,3]benzpxazole-3-one")
