SpectraBase Spectrum ID |
COctmeyu7tX |
Name |
(1S,3aR)-9-oxidanylidene-N-propan-2-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19N3O2 |
InChI |
InChI=1S/C15H19N3O2/c1-9(2)16-14(19)12-7-8-13-17-11-6-4-3-5-10(11)15(20)18(12)13/h3-6,9,12-13,17H,7-8H2,1-2H3,(H,16,19)/t12-,13+/m0/s1 |
InChIKey |
RJBVXQWOYDNBPJ-QWHCGFSZSA-N |
Molecular Weight |
273.336 g/mol |
SMILES |
N1c2ccccc2C(N2[C@](C(NC(C)C)=O)(CC[C@]12[H])[H])=O |
SPLASH |
splash10-00dr-0490000000-fc1655c472ae54b48249 |
Source of Spectrum |
H1-51-1272-33 |
Synonyms |
(1S,3aR)-9-oxo-N-propan-2-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide
(1S,3aR)-N-isopropyl-9-keto-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide
(1S,3aR)-N-isopropyl-9-oxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide |
Wiley ID |
817108 |