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Benzyl (1R,2S)-N-(2-acetoxycyclopentyl)carbamate

View entire compound with spectra: 1 MS (GC)

Benzyl (1R,2S)-N-(2-acetoxycyclopentyl)carbamate
SpectraBase Compound ID 2F1rnZ3PEuX
InChI InChI=1S/C15H19NO4/c1-11(17)20-14-9-5-8-13(14)16-15(18)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14+/m0/s1
InChIKey PCCCAJKNOHQNQT-UONOGXRCSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5BxFNj7S5J5
Name Benzyl (1R,2S)-N-(2-acetoxycyclopentyl)carbamate
Alternate Name(s) (1S,2R)-2-{[(benzyloxy)carbonyl]amino}cyclopentyl acetate acetic acid [(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] ester [(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] acetate [(1R,2S)-2-(benzyloxycarbonylamino)cyclopentyl] acetate [(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C15H19NO4
InChI InChI=1S/C15H19NO4/c1-11(17)20-14-9-5-8-13(14)16-15(18)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14+/m0/s1
InChIKey PCCCAJKNOHQNQT-UONOGXRCSA-N
Molecular Weight 277.320 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@@]1([C@](OC(=O)C)(CCC1)[H])[H]
SPLASH splash10-0006-9010000000-9f6e4bb9495d5118dc77
Source of Spectrum QC-9-4486-2
Wiley ID 870932