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(+,-)-4.beta.-carbamoyl-2.alpha.,3.alpha.-[(dimethylmethylene)dioxy]-5.beta.-tert-butoxy-1.beta.-cyclopentanecarboxylic acid

View entire compound with spectra: 1 MS (GC)

(+,-)-4.beta.-carbamoyl-2.alpha.,3.alpha.-[(dimethylmethylene)dioxy]-5.beta.-tert-butoxy-1.beta.-cyclopentanecarboxylic acid
SpectraBase Compound ID Cv53DOIPFjl
InChI InChI=1S/C14H23NO6/c1-13(2,3)19-8-6(11(15)16)9-10(7(8)12(17)18)21-14(4,5)20-9/h6-10H,1-5H3,(H2,15,16)(H,17,18)/t6-,7+,8+,9+,10-/m1/s1
InChIKey ZYZHGLXVDQCCFG-SQQIUAQRSA-N
Mol Weight 301.34 g/mol
Molecular Formula C14H23NO6
Exact Mass 301.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9QDXp9KW0G
Name (+,-)-4.beta.-carbamoyl-2.alpha.,3.alpha.-[(dimethylmethylene)dioxy]-5.beta.-tert-butoxy-1.beta.-cyclopentanecarboxylic acid
CAS Registry Number 112440-36-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H23NO6
InChI InChI=1S/C14H23NO6/c1-13(2,3)19-8-6(11(15)16)9-10(7(8)12(17)18)21-14(4,5)20-9/h6-10H,1-5H3,(H2,15,16)(H,17,18)/t6-,7+,8+,9+,10-/m1/s1
InChIKey ZYZHGLXVDQCCFG-SQQIUAQRSA-N
Molecular Weight 301.339 g/mol
SMILES OC([C@@]1([C@@]2([C@]([C@](C(=O)N)([C@@]1(OC(C)(C)C)[H])[H])(OC(O2)(C)C)[H])[H])[H])=O
SPLASH splash10-0a4i-9430000000-133e8f13e94662cb367d
Source of Spectrum J-53-935-18
Synonyms (3aR,4S,5S,6R,6aS)-6-(aminocarbonyl)-5-tert-butoxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylic acid
Wiley ID 1303690