SpectraBase Spectrum ID |
547NqIi3pOA |
Name |
(1S,3aR)-N-(2-methylpropyl)-9-oxidanylidene-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 |
C16H21N3O2 |
InChI |
InChI=1S/C16H21N3O2/c1-10(2)9-17-15(20)13-7-8-14-18-12-6-4-3-5-11(12)16(21)19(13)14/h3-6,10,13-14,18H,7-9H2,1-2H3,(H,17,20)/t13-,14+/m0/s1 |
InChIKey |
ZWOUAWPQFZCEEK-UONOGXRCSA-N |
Molecular Weight |
287.363 g/mol |
SMILES |
N1c2ccccc2C(N2[C@](C(NCC(C)C)=O)(CC[C@]12[H])[H])=O |
SPLASH |
splash10-000i-0920000000-4d94559c316ca432c755 |
Source of Spectrum |
H1-51-1271-31 |
Synonyms |
(1S,3aR)-N-(2-methylpropyl)-9-oxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide
(1S,3aR)-N-isobutyl-9-keto-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide
(1S,3aR)-N-isobutyl-9-oxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide |
Wiley ID |
817110 |