| SpectraBase Spectrum ID |
Ctc74ZXGYIE |
| Name |
(E)-3-[(2R,3R)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl]acrylic acid methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO4 |
| InChI |
InChI=1S/C21H21NO4/c1-25-19(23)13-12-18-20(26-15-17-10-6-3-7-11-17)21(24)22(18)14-16-8-4-2-5-9-16/h2-13,18,20H,14-15H2,1H3/b13-12+/t18-,20-/m1/s1 |
| InChIKey |
HSBJJCVHMVEGLX-HOGDGFLFSA-N |
| Molecular Weight |
351.402 g/mol |
| SMILES |
C1(N([C@@]([C@]1(OCc1ccccc1)[H])(\C=C\C(=O)OC)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-b4418af405c035d026b2 |
| Source of Spectrum |
J-65-3458-9 |
| Synonyms |
(E)-3-[(2R,3R)-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinyl]-2-propenoic acid methyl ester
Methyl (E)-3-[(2R,3R)-1-benzyl-3-benzyloxy-4-oxo-azetidin-2-yl]prop-2-enoate
Methyl (E)-3-[(2R,3R)-1-benzyl-4-oxo-3-phenylmethoxyazetidin-2-yl]prop-2-enoate
Methyl (E)-3-[(2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]prop-2-enoate |
| Wiley ID |
1532292 |
![(E)-3-[(2R,3R)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl]acrylic acid methyl ester](/api/spectrum/Ctc74ZXGYIE/structure.png?h=300&w=458 "(E)-3-[(2R,3R)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl]acrylic acid methyl ester")
