SpectraBase Spectrum ID |
2Wc1pHCInWx |
Name |
(phenylmethyl) N-[(2S,3S)-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N2O4 |
InChI |
InChI=1S/C12H14N2O4/c15-6-9-10(11(16)13-9)14-12(17)18-7-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7H2,(H,13,16)(H,14,17)/t9-,10+/m1/s1 |
InChIKey |
SAKPMXDWJXMKQH-ZJUUUORDSA-N |
Molecular Weight |
250.254 g/mol |
SMILES |
N1C([C@]([C@]1(CO)[H])(NC(=O)OCc1ccccc1)[H])=O |
SPLASH |
splash10-0006-9310000000-33abd6d3c04ded744f0e |
Source of Spectrum |
J-57-1873-31 |
Synonyms |
benzyl N-[(2S,3S)-2-(hydroxymethyl)-4-oxo-azetidin-3-yl]carbamate
N-[(2S,3S)-2-(hydroxymethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester
N-[(3S,4S)-2-keto-4-methylol-azetidin-3-yl]carbamic acid benzyl ester |
Wiley ID |
1252982 |