SpectraBase Spectrum ID |
KHoMgPSS3Pq |
Name |
Urea, N-(2-methyl-6-oxo-4-piperidinyl)-N'-(1-phenylethyl)-, [2R-[2.alpha.,4.beta.(S*)]]- |
CAS Registry Number |
68262-89-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N3O2 |
InChI |
InChI=1S/C15H21N3O2/c1-10-8-13(9-14(19)16-10)18-15(20)17-11(2)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H,16,19)(H2,17,18,20)/t10-,11?,13-/m1/s1 |
InChIKey |
LPQQUOMYWCBKQB-IAUSTGCCSA-N |
Molecular Weight |
275.352 g/mol |
SMILES |
N(C(N[C@@]1(C[C@](NC(C1)=O)(C)[H])[H])=O)C(c1ccccc1)C |
SPLASH |
splash10-0a4i-6900000000-4daf96e027a7a238f732 |
Source of Spectrum |
H-61-1143-0 |
Synonyms |
(-)-6R-trans-4-((1-phenylethyl)carbamyl)amino-6-methylpiperidone-2
N-[(2R,4R)-2-methyl-6-oxopiperidinyl]-N'-(1-phenylethyl)urea |
Wiley ID |
1279122 |