SpectraBase Spectrum ID |
AqBPQmhdwps |
Name |
1(S/R)-(Methoxycarbonyl)-3-benzyl-5-oxo-4-azatricyclo[7.6.4.3.0.0]dodeca-6(11),7,9,12(10)-tetraene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17NO3 |
InChI |
InChI=1S/C20H17NO3/c1-24-20(23)17-12-14(11-13-7-3-2-4-8-13)21-18(17)15-9-5-6-10-16(15)19(21)22/h2-10,14H,11-12H2,1H3 |
InChIKey |
VCOAVOKMENTPRY-UHFFFAOYSA-N |
Molecular Weight |
319.360 g/mol |
SMILES |
C1=2N(C(CC2C(=O)OC)Cc2ccccc2)C(c2ccccc12)=O |
SPLASH |
splash10-004i-0590000000-ab6d493a03d0bdc3bcc5 |
Source of Spectrum |
C-117-2709-53 |
Synonyms |
Methyl 12-benzyl-2-oxo-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,4,6,9-tetraene-10-carboxylate isomer
Methyl 3-benzyl-5-oxo-2,5-dihydro-3H-pyrrolo[2,1-a]isoindole-1-carboxylate |
Wiley ID |
1697577 |