SpectraBase Spectrum ID |
9FEofGuFhYA |
Name |
(1S,2S1'S)-1-[(1'-Methylbenzyl)amino]-2-isopropylcyclobutanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O |
InChI |
InChI=1S/C16H24N2O/c1-11(2)14-9-10-16(14,15(17)19)18-12(3)13-7-5-4-6-8-13/h4-8,11-12,14,18H,9-10H2,1-3H3,(H2,17,19)/t12-,14-,16-/m0/s1 |
InChIKey |
CNJPDKSFJJPWAH-NOLJZWGESA-N |
Molecular Weight |
260.381 g/mol |
SMILES |
N([C@]1(C(=O)N)[C@](C(C)C)(CC1)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4l-0900000000-0f8fb32448a28711a4c7 |
Source of Spectrum |
KD-14-1069-8 |
Synonyms |
(1S,2S)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-1-cyclobutanecarboxamide
(1S,2S)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-ylcyclobutane-1-carboxamide
(1S,2S)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-cyclobutane-1-carboxamide |
Wiley ID |
1635972 |