SpectraBase Spectrum ID |
LnjIokvN4y0 |
Name |
(phenylmethyl) N-[(1S)-1-[(2R,3S)-2-(4-chlorophenyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]ethyl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H25ClN2O3 |
InChI |
InChI=1S/C26H25ClN2O3/c1-18(28-26(31)32-17-20-10-6-3-7-11-20)23-24(21-12-14-22(27)15-13-21)29(25(23)30)16-19-8-4-2-5-9-19/h2-15,18,23-24H,16-17H2,1H3,(H,28,31)/t18-,23-,24-/m0/s1 |
InChIKey |
YQHOYTPFGHMZQL-NWVWQQAFSA-N |
Molecular Weight |
448.950 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@]([C@]1([C@@](N(C1=O)Cc1ccccc1)(c1ccc(cc1)Cl)[H])[H])(C)[H] |
SPLASH |
splash10-0006-9021300000-65703c1fc982e8551a6c |
Source of Spectrum |
K-2001-2571-19 |
Synonyms |
benzyl N-[(1S)-1-[(2R,3S)-1-benzyl-2-(4-chlorophenyl)-4-oxo-azetidin-3-yl]ethyl]carbamate
N-[(1S)-1-[(2R,3S)-1-benzyl-2-(4-chlorophenyl)-4-keto-azetidin-3-yl]ethyl]carbamic acid benzyl ester
N-[(1S)-1-[(2R,3S)-2-(4-chlorophenyl)-4-oxo-1-(phenylmethyl)-3-azetidinyl]ethyl]carbamic acid (phenylmethyl) ester |
Wiley ID |
1579723 |