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(S)-4-[(R)-((S)-2,2-Dimethyl-5-oxo-[1,3]dioxan-4-yl)-hydroxy-methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
SpectraBase Compound ID EgumKnTAcd0
InChI InChI=1S/C17H29NO7/c1-15(2,3)25-14(21)18-10(8-22-16(18,4)5)12(20)13-11(19)9-23-17(6,7)24-13/h10,12-13,20H,8-9H2,1-7H3/t10-,12+,13+/m0/s1
InChIKey ZKCILEQQKBUNEF-CYZMBNFOSA-N
Mol Weight 359.42 g/mol
Molecular Formula C17H29NO7
Exact Mass 359.194402 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmhF8CeyBWE
Name (S)-4-[(R)-((S)-2,2-Dimethyl-5-oxo-[1,3]dioxan-4-yl)-hydroxy-methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
Alternate Name(s) 2,2-Dimethyl-6-[(N-BOC-2,2-dimethyloxazolidin-4-yl)hydroxymethyl]-1,3-dioxan-5-one isomer tert-Butyl (4S)-4-[(R)-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl](hydroxy)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
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Formula C17H29NO7
InChI InChI=1S/C17H29NO7/c1-15(2,3)25-14(21)18-10(8-22-16(18,4)5)12(20)13-11(19)9-23-17(6,7)24-13/h10,12-13,20H,8-9H2,1-7H3/t10-,12+,13+/m0/s1
InChIKey ZKCILEQQKBUNEF-CYZMBNFOSA-N
Molecular Weight 359.419 g/mol
SMILES O[C@@]([C@@]1(OC(C)(C)OCC1=O)[H])([C@]1(N(C(OC(C)(C)C)=O)C(OC1)(C)C)[H])[H]
SPLASH splash10-0pb9-8931000000-0e08210afafaeb591e9f
Source of Spectrum F-62-335-3
Wiley ID 1631801