SpectraBase Spectrum ID |
J8CgSOHAa4w |
Name |
[(S)-2-((R)-2-Oxo-pyrrolidin-3-yl)-pentyl]-carbamic acid butyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H26N2O3 |
InChI |
InChI=1S/C14H26N2O3/c1-5-6-10(11-7-8-15-12(11)17)9-16-13(18)19-14(2,3)4/h10-11H,5-9H2,1-4H3,(H,15,17)(H,16,18)/t10-,11-/m1/s1 |
InChIKey |
ZAMWCOAXSSUTSH-GHMZBOCLSA-N |
Molecular Weight |
270.373 g/mol |
SMILES |
N1CC[C@]([C@@](CNC(OC(C)(C)C)=O)(CCC)[H])(C1=O)[H] |
SPLASH |
splash10-000j-9510000000-d505b686864a2840d469 |
Source of Spectrum |
K1-2001-4472-5 |
Synonyms |
3-[1'-Propyl-2'-(N'-butoxycarbonylamino)ethyl]pyrrolidin-2-one
3-[1-Propyl-2-(N-tert-butoxycarbonylamino)ethyl]pyrrolidin-2-one
Butyl (2S)-2-[(3R)-2-oxopyrrolidinyl]pentylcarbamate
[(S)-2-((R)-2-Oxo-pyrrolidin-3-yl)-pentyl]-carbamic acid tert-butyl ester |
Wiley ID |
813801 |