SpectraBase Spectrum ID |
99ZlWToMJlc |
Name |
(R)-(+)-2-Benzyloxycarbonylaminopentyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(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 |
Wiley ID |
777060 |