| SpectraBase Spectrum ID |
L6mHslQ1zvl |
| Name |
trans-1-[(R)-1-Phenylethy]-3-[[(E)-1-propenyl]-4-(2-pyridiyl)-2-azetidinoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c1-3-9-16-18(17-12-7-8-13-20-17)21(19(16)22)14(2)15-10-5-4-6-11-15/h3-14,16,18H,1-2H3/b9-3+/t14-,16-,18+/m1/s1 |
| InChIKey |
VDWGALIVWCKMSK-RBYWTPTISA-N |
| Molecular Weight |
292.382 g/mol |
| SMILES |
C1(N([C@@]([C@]1(\C=C\C)[H])(c1ncccc1)[H])[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-001i-0900000000-0604df34e68493779afb |
| Source of Spectrum |
J-59-7848-13 |
| Synonyms |
(3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-(2-pyridinyl)-2-azetidinone
(3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-pyridin-2-ylazetidin-2-one
(3R,4S)-1-[(1R)-1-phenylethyl]-3-[(E)-prop-1-enyl]-4-pyridin-2-yl-azetidin-2-one |
| Wiley ID |
1295851 |
![trans-1-[(R)-1-Phenylethy]-3-[[(E)-1-propenyl]-4-(2-pyridiyl)-2-azetidinoate](/api/spectrum/L6mHslQ1zvl/structure.png?h=300&w=458 "trans-1-[(R)-1-Phenylethy]-3-[[(E)-1-propenyl]-4-(2-pyridiyl)-2-azetidinoate")
