| SpectraBase Spectrum ID |
Kpcvt6CCNEn |
| Name |
(+)-cis-1-Allyl-3-benzyloxy-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O4 |
| InChI |
InChI=1S/C18H22N2O4/c1-4-10-20-15(11-19-13(2)18(22)23-3)16(17(20)21)24-12-14-8-6-5-7-9-14/h4-9,11,13,15-16H,1,10,12H2,2-3H3/b19-11+/t13?,15-,16+/m0/s1 |
| InChIKey |
OPIVXLOMPRVXPJ-YUXKASJTSA-N |
| Molecular Weight |
330.384 g/mol |
| SMILES |
C1(N(CC=C)[C@]([C@]1(OCc1ccccc1)[H])(\C=N\C(C(=O)OC)C)[H])=O |
| SPLASH |
splash10-0006-9200000000-7df231f5bb19bace4dc8 |
| Source of Spectrum |
F-55-13855-15 |
| Synonyms |
(+)-cis-1-Allyl-3-benzyloxy-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one
Methyl (2E)-[(2S,3R)-1-allyl-3-(benzyloxy)-4-oxoazetidinyl][(E)-ethylimino]ethanoate |
| Wiley ID |
839917 |
![(+)-cis-1-Allyl-3-benzyloxy-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one](/api/spectrum/Kpcvt6CCNEn/structure.png?h=300&w=458 "(+)-cis-1-Allyl-3-benzyloxy-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one")
