SpectraBase Spectrum ID |
CMeLiLYS0PO |
Name |
(cis)-3-[(Benzyloxycarbonyl)amino]-4-[(carbamoyl)oxymethyl]-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15N3O5 |
InChI |
InChI=1S/C13H15N3O5/c14-12(18)20-7-9-10(11(17)15-9)16-13(19)21-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H2,14,18)(H,15,17)(H,16,19)/t9-,10+/m0/s1 |
InChIKey |
YUYQGKUPJOVLRV-VHSXEESVSA-N |
Molecular Weight |
293.279 g/mol |
SMILES |
N1[C@]([C@](C1=O)(NC(=O)OCc1ccccc1)[H])(COC(N)=O)[H] |
SPLASH |
splash10-0006-9500000000-01568389bd287c494358 |
Source of Spectrum |
U-1993-820-46 |
Synonyms |
benzyl (2R,3R)-2-{[(aminocarbonyl)oxy]methyl}-4-oxoazetidinylcarbamate
N-[(2R,3R)-2-(carbamoyloxymethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester
benzyl N-[(2R,3R)-2-(carbamoyloxymethyl)-4-oxoazetidin-3-yl]carbamate
benzyl N-[(2R,3R)-2-(carbamoyloxymethyl)-4-oxo-azetidin-3-yl]carbamate
(phenylmethyl) N-[(2R,3R)-2-(aminocarbonyloxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate |
Wiley ID |
765079 |