SpectraBase Spectrum ID |
IMqgt29C2Vn |
Name |
3-(Benzyloxy)-4-(tert-butoxycarbonyl)-1-[(S)-1-(1-naphthyl)ethyl]-2-azetidinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29NO4 |
InChI |
InChI=1S/C27H29NO4/c1-18(21-16-10-14-20-13-8-9-15-22(20)21)28-23(26(30)32-27(2,3)4)24(25(28)29)31-17-19-11-6-5-7-12-19/h5-16,18,23-24H,17H2,1-4H3/t18-,23-,24-/m0/s1 |
InChIKey |
YFZJAPYLOGUPMT-NWVWQQAFSA-N |
Molecular Weight |
431.532 g/mol |
SMILES |
[C@]1(N(C([C@]1(OCc1ccccc1)[H])=O)[C@](c1c2c(cccc2)ccc1)(C)[H])(C(OC(C)(C)C)=O)[H] |
SPLASH |
splash10-052e-3900000000-17eb2cbc02d604f724ac |
Source of Spectrum |
J-57-1872-28 |
Synonyms |
(3S,4S)-3-(Benzyloxy)-4-(tert-butoxycarbonyl)-1-[(S)-1-(1-naphthyl)ethyl]-2-azetidinone
tert-Butyl (3S)-3-(benzyloxy)-1-[1-(1-naphthyl)ethyl]-4-oxo-2-azetidinecarboxylate |
Wiley ID |
1382009 |