| SpectraBase Spectrum ID |
EQTGeGkcaCN |
| Name |
(+)-cis-1-(p-Methoxyphenyl)-3-tert-butyl-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O4 |
| InChI |
InChI=1S/C19H26N2O4/c1-12(18(23)25-6)20-11-15-16(19(2,3)4)17(22)21(15)13-7-9-14(24-5)10-8-13/h7-12,15-16H,1-6H3/b20-11+/t12?,15-,16+/m0/s1 |
| InChIKey |
QRJWQZLUWBNPEU-DUSDTQBYSA-N |
| Molecular Weight |
346.427 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(C(C)(C)C)[H])(\C=N\C(C(=O)OC)C)[H])=O |
| SPLASH |
splash10-001i-2940000000-be8ea30a9e5c87b51bd5 |
| Source of Spectrum |
F-55-13855-14 |
| Synonyms |
(+)-cis-1-(p-Methoxyphenyl)-3-tert-butyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one
Methyl 2-({(E)-[(2R,3R)-3-tert-butyl-1-(4-methoxyphenyl)-4-oxoazetidinyl]methylidene}amino)propanoate |
| Wiley ID |
839918 |
![(+)-cis-1-(p-Methoxyphenyl)-3-tert-butyl-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one](/api/spectrum/EQTGeGkcaCN/structure.png?h=300&w=458 "(+)-cis-1-(p-Methoxyphenyl)-3-tert-butyl-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one")
