For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2R,6R,7R)-3-(acetoxymethyl)-7-(carbomethoxyamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
SpectraBase Compound ID JfNUFCwg7GW
InChI InChI=1S/C16H22N2O7S/c1-8(19)24-6-9-7-26-13-10(17-15(22)23-5)12(20)18(13)11(9)14(21)25-16(2,3)4/h7,10-11,13H,6H2,1-5H3,(H,17,22)/t10-,11-,13-/m1/s1
InChIKey LBWZLCOSIXZCGX-NQBHXWOUSA-N
Mol Weight 386.42 g/mol
Molecular Formula C16H22N2O7S
Exact Mass 386.114772 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ILD3LjuufuK
Name (2R,6R,7R)-3-(acetoxymethyl)-7-(carbomethoxyamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
CAS Registry Number 103841-58-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22N2O7S
InChI InChI=1S/C16H22N2O7S/c1-8(19)24-6-9-7-26-13-10(17-15(22)23-5)12(20)18(13)11(9)14(21)25-16(2,3)4/h7,10-11,13H,6H2,1-5H3,(H,17,22)/t10-,11-,13-/m1/s1
InChIKey LBWZLCOSIXZCGX-NQBHXWOUSA-N
Molecular Weight 386.419 g/mol
SMILES N([C@]1([C@@]2(N(C1=O)[C@@](C(OC(C)(C)C)=O)(C(=CS2)COC(=O)C)[H])[H])[H])C(=O)OC
SPLASH splash10-0a4i-9860000000-9f8a1bd8e6443c097a4f
Source of Spectrum Y-22-1006-5
Synonyms (2R,6R,7R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester tert-Butyl (2R,6R,7R)-3-(acetoxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate tert-Butyl (2R,6R,7R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
Wiley ID 1362433