SpectraBase Spectrum ID |
8zuyCYgw7Gi |
Name |
4-[(1S,2R)-3,3-dimethyl-2-(3-oxidanylidenebutyl)cyclobutyl]-N'-oxidanyl-pent-4-enimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26N2O2 |
InChI |
InChI=1S/C15H26N2O2/c1-10(5-8-14(16)17-19)12-9-15(3,4)13(12)7-6-11(2)18/h12-13,19H,1,5-9H2,2-4H3,(H2,16,17)/t12-,13-/m1/s1 |
InChIKey |
TYYQWZRQHYYXRU-CHWSQXEVSA-N |
Molecular Weight |
266.385 g/mol |
SMILES |
O\N=C/(CCC([C@@]1([C@@](CCC(=O)C)(C(C1)(C)C)[H])[H])=C)N |
SPLASH |
splash10-004r-0900000000-16f93e761fc497f5e4d5 |
Source of Spectrum |
SO-0-1153-12 |
Synonyms |
4-[(1S,2R)-3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]-N'-hydroxy-4-pentenimidamide
4-[(1S,2R)-3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]-N'-hydroxy-pent-4-enamidine
4-[(1S,2R)-3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]-N'-hydroxypent-4-enimidamide
N'-hydroxy-4-[(1S,2R)-2-(3-ketobutyl)-3,3-dimethyl-cyclobutyl]pent-4-enamidine |
Wiley ID |
877956 |