SpectraBase Spectrum ID |
I23mNiUsKt5 |
Name |
(1'R*,3R'*,4R*)-3-(1'-Acetoxyethyl)-4-(2'-phenylethenyl)azetidin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO3 |
InChI |
InChI=1S/C15H17NO3/c1-10(19-11(2)17)14-13(16-15(14)18)9-8-12-6-4-3-5-7-12/h3-10,13-14H,1-2H3,(H,16,18)/b9-8+/t10-,13-,14+/m1/s1 |
InChIKey |
SNTQVFIHTJPPJK-XDTLVBDGSA-N |
Molecular Weight |
259.305 g/mol |
SMILES |
N1[C@@]([C@@](C1=O)([C@](OC(=O)C)(C)[H])[H])(\C=C\c1ccccc1)[H] |
SPLASH |
splash10-001i-1900000000-118b03a5c4b15ca02366 |
Source of Spectrum |
KC-0-2492-5 |
Synonyms |
(1R)-1-{(3R,4R)-2-oxo-4-[(E)-2-phenylethenyl]azetidinyl}ethyl acetate
Acetic acid [(1R)-1-[(3R,4R)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]ethyl] ester
[(1R)-1-[(3R,4R)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] acetate
[(1R)-1-[(3R,4R)-2-oxo-4-[(E)-styryl]azetidin-3-yl]ethyl] acetate
[(1R)-1-[(3R,4R)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] ethanoate |
Wiley ID |
829017 |