| SpectraBase Spectrum ID |
dsLO3kNEPs |
| Name |
(3R*,4S*,E)-3-Methoxy-1-(4-methoxyphenyl)-yl]-4-(3-phenylethenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-16-11-9-15(10-12-16)20-17(18(23-2)19(20)21)13-8-14-6-4-3-5-7-14/h3-13,17-18H,1-2H3/b13-8+/t17-,18+/m0/s1 |
| InChIKey |
ZUURNFRYTXLJBV-ROCPSLNWSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(OC)[H])(\C=C\c1ccccc1)[H])=O |
| SPLASH |
splash10-03di-0910000000-d380589970e04d677044 |
| Source of Spectrum |
U1-2002-3750-8 |
| Synonyms |
(3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone
(3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one |
| Wiley ID |
1523494 |
![(3R*,4S*,E)-3-Methoxy-1-(4-methoxyphenyl)-yl]-4-(3-phenylethenyl)azetidin-2-one](/api/spectrum/dsLO3kNEPs/structure.png?h=300&w=458 "(3R*,4S*,E)-3-Methoxy-1-(4-methoxyphenyl)-yl]-4-(3-phenylethenyl)azetidin-2-one")
