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(R)-(+)-2-Benzyloxycarbonylaminopentyl acetate

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(R)-(+)-2-Benzyloxycarbonylaminopentyl acetate
SpectraBase Compound ID DO3MLRXrwHh
InChI InChI=1S/C15H21NO4/c1-3-7-14(11-19-12(2)17)16-15(18)20-10-13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-11H2,1-2H3,(H,16,18)/t14-/m1/s1
InChIKey MASYTIOETZFHJN-CQSZACIVSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 99ZlWToMJlc
Name (R)-(+)-2-Benzyloxycarbonylaminopentyl acetate
Alternate Name(s) (2R)-2-{[(benzyloxy)carbonyl]amino}pentyl acetate Acetic acid[(2R)-2-(benzyloxycarbonylamino)pentyl]ester Acetic acid[(2R)-2-(phenylmethoxycarbonylamino)pentyl]ester [(2R)-2-(phenylmethoxycarbonylamino)pentyl]acetate [(2R)-2-(phenylmethoxycarbonylamino)pentyl]ethanoate Acetic acid [(2R)-2-(phenylmethoxycarbonylamino)pentyl] ester [(2R)-2-(phenylmethoxycarbonylamino)pentyl] acetate [(2R)-2-(benzyloxycarbonylamino)pentyl] acetate [(2R)-2-(phenylmethoxycarbonylamino)pentyl] ethanoate
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Formula C15H21NO4
InChI InChI=1S/C15H21NO4/c1-3-7-14(11-19-12(2)17)16-15(18)20-10-13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-11H2,1-2H3,(H,16,18)/t14-/m1/s1
InChIKey MASYTIOETZFHJN-CQSZACIVSA-N
Molecular Weight 279.336 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@@](COC(=O)C)(CCC)[H]
SPLASH splash10-0006-9010000000-504c04a7529d84d4e077
Source of Spectrum KC-1992-2888-5
Wiley ID 777060